3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(2-methylanilino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-(2-methylanilino)-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-(2-methylanilino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-keto-2-(o-toluidino)ethoxy]-2-naphthamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

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