2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-(naphthalen-2-ylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-(naphthalen-2-ylamino)-4-oxidanylidene-butanoic acid Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-(2-naphthylamino)-4-oxo-butanoic acid CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-(2-naphthalenylamino)-4-oxobutanoic acid IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-(naphthalen-2-ylamino)-4-oxobutanoic acid Traditional Name: 2-(homoveratrylamino)-4-keto-4-(2-naphthylamino)butyric acid Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(CC(=O)NC2=CC3=CC=CC=C3C=C2)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(CC(=O)NC2=CC3=CC=CC=C3C=C2)C(=O)O)OC

InChI

InChI=1S/C24H26N2O5/c1-30-21-10-7-16(13-22(21)31-2)11-12-25-20(24(28)29)15-23(27)26-19-9-8-17-5-3-4-6-18(17)14-19/h3-10,13-14,20,25H,11-12,15H2,1-2H3,(H,26,27)(H,28,29)