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

Systemtic Name: 3-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(2-ethoxyanilino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-(2-ethoxyanilino)-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-(2-ethoxyanilino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-keto-2-(o-phenetidino)ethoxy]-2-naphthamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

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