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

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-propan-2-yl-amino]-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoyl-isopropyl-amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoyl-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoyl-isopropyl-amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C21H28ClN3O4 MolecularWeight: 421.91772

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O4/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)