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

Systemtic Name: N-[3-[(4-benzamido-2,5-diethoxy-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(4-benzamido-2,5-diethoxy-anilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(4-benzamido-2,5-diethoxyanilino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(4-benzamido-2,5-diethoxyanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(4-benzamido-2,5-diethoxy-anilino)-3-keto-propyl]-3-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=C3)C

Isomeric SMILES

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

InChI

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