N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-2-(phenoxymethyl)benzamide Openeye Name: N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]-2-(phenoxymethyl)benzamide CAS Name: N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-2-(phenoxymethyl)benzamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3/c1-29(18-26(30)28-25-17-9-12-20-10-5-7-15-23(20)25)27(31)24-16-8-6-11-21(24)19-32-22-13-3-2-4-14-22/h2-17H,18-19H2,1H3,(H,28,30)