4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(phenylmethyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-benzyl-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(phenylmethyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-benzyl-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-benzyl-3-methoxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-22-15-9-13(7-8-14(15)23-11-16(18)20)17(21)19-10-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H2,18,20)(H,19,21)