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2-[(3-cyanophenyl)carbamoyl-propan-2-yl-amino]-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]ethanamide

2-[(3-cyanophenyl)carbamoyl-propan-2-yl-amino]-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name:2-[(3-cyanophenyl)carbamoyl-propan-2-yl-amino]-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]ethanamide
Openeye Name:2-[(3-cyanophenyl)carbamoyl-isopropyl-amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide
CAS Name:2-[[(3-cyanoanilino)-oxomethyl]-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furanyl)methyl]acetamide
IUPAC Name:2-[(3-cyanophenyl)carbamoyl-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]acetamide
Traditional Name:2-[(3-cyanophenyl)carbamoyl-isopropyl-amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide
Formula: C22H28N4O4
MolecularWeight: 412.48212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)NC2=CC=CC(=C2)C#N


Isomeric SMILES

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)NC2=CC=CC(=C2)C#N


InChI

InChI=1S/C22H28N4O4/c1-16(2)26(22(28)24-19-7-5-6-18(12-19)13-23)15-21(27)25(10-11-29-4)14-20-9-8-17(3)30-20/h5-9,12,16H,10-11,14-15H2,1-4H3,(H,24,28)


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