N-[3-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[benzyl(methyl)amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[methyl-(phenylmethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[benzyl(methyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[benzyl(methyl)amino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3/c1-22(13-15-6-3-2-4-7-15)19(23)14-25-18-9-5-8-17(12-18)21-20(24)16-10-11-16/h2-9,12,16H,10-11,13-14H2,1H3,(H,21,24)