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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCC4=CC=CC=C4

InChI

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