3-methoxy-N-[1-(naphthalen-1-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-(naphthalen-1-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(1-naphthylamino)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[1-(1-naphthalenylamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 3-methoxy-N-[1-(naphthalen-1-ylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(1-naphthylamino)ethyl]-3-methoxy-benzamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

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