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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(3-chlorophenyl)ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(3-chlorophenyl)ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(3-chlorophenyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(3-chlorophenyl)ethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(3-chlorophenyl)ethyl]-3-methoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC(=CC=C2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC(=CC=C2)Cl)OCC(=O)N

InChI

InChI=1S/C18H19ClN2O4/c1-24-16-10-13(5-6-15(16)25-11-17(20)22)18(23)21-8-7-12-3-2-4-14(19)9-12/h2-6,9-10H,7-8,11H2,1H3,(H2,20,22)(H,21,23)