3-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(3,4-dimethoxyanilino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-(3,4-dimethoxyanilino)-2-keto-ethoxy]-2-naphthamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H26N2O5/c1-33-24-13-12-22(16-26(24)34-2)30-27(31)18-35-25-15-21-11-7-6-10-20(21)14-23(25)28(32)29-17-19-8-4-3-5-9-19/h3-16H,17-18H2,1-2H3,(H,29,32)(H,30,31)