N-[cyclopropyl-(4-methylphenyl)methyl]-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C28H30N2O5/c1-18-4-6-19(7-5-18)27(20-8-9-20)30-28(32)21-10-15-24(25(16-21)34-3)35-17-26(31)29-22-11-13-23(33-2)14-12-22/h4-7,10-16,20,27H,8-9,17H2,1-3H3,(H,29,31)(H,30,32)