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2-[(4-bromophenyl)carbamoyl-propan-2-yl-amino]-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]ethanamide

2-[(4-bromophenyl)carbamoyl-propan-2-yl-amino]-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name:2-[(4-bromophenyl)carbamoyl-propan-2-yl-amino]-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]ethanamide
Openeye Name:2-[(4-bromophenyl)carbamoyl-isopropyl-amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide
CAS Name:2-[[(4-bromoanilino)-oxomethyl]-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furanyl)methyl]acetamide
IUPAC Name:2-[(4-bromophenyl)carbamoyl-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]acetamide
Traditional Name:2-[(4-bromophenyl)carbamoyl-isopropyl-amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide
Formula: C21H28BrN3O4
MolecularWeight: 466.36872
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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=C(C=C2)Br


Isomeric SMILES

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


InChI

InChI=1S/C21H28BrN3O4/c1-15(2)25(21(27)23-18-8-6-17(22)7-9-18)14-20(26)24(11-12-28-4)13-19-10-5-16(3)29-19/h5-10,15H,11-14H2,1-4H3,(H,23,27)


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