N-[3-[(4-benzamido-2,5-diethoxy-phenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(4-benzamido-2,5-diethoxy-phenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(4-benzamido-2,5-diethoxy-anilino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(4-benzamido-2,5-diethoxyanilino)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(4-benzamido-2,5-diethoxyanilino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(4-benzamido-2,5-diethoxy-anilino)-3-keto-propyl]-2-methyl-benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C28H31N3O5/c1-4-35-24-18-23(31-27(33)20-12-7-6-8-13-20)25(36-5-2)17-22(24)30-26(32)15-16-29-28(34)21-14-10-9-11-19(21)3/h6-14,17-18H,4-5,15-16H2,1-3H3,(H,29,34)(H,30,32)(H,31,33)