3-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-(p-anisylamino)ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O4/c1-19-7-3-6-10-25(19)30-28(32)24-15-21-8-4-5-9-22(21)16-26(24)34-18-27(31)29-17-20-11-13-23(33-2)14-12-20/h3-16H,17-18H2,1-2H3,(H,29,31)(H,30,32)