4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(3-chlorophenyl)methyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(3-chlorophenyl)methyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(3-chlorophenyl)methyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(3-chlorophenyl)methyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(3-chlorophenyl)methyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3-chlorobenzyl)-3-methoxy-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)Cl)OCC(=O)N

InChI

InChI=1S/C17H17ClN2O4/c1-23-15-8-12(5-6-14(15)24-10-16(19)21)17(22)20-9-11-3-2-4-13(18)7-11/h2-8H,9-10H2,1H3,(H2,19,21)(H,20,22)