3-methoxy-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-3-methoxy-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-22-15-9-5-8-14(10-15)17(21)19-12-16(20)18-11-13-6-3-2-4-7-13/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)