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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(2-chlorophenyl)methyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(2-chlorophenyl)methyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(2-chlorophenyl)methyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(2-chlorophenyl)methyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(2-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=C2Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2Cl)OCC(=O)N

InChI

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