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

Systemtic Name: N-[3-[(4-benzamido-2,5-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(4-benzamido-2,5-dimethoxy-anilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(4-benzamido-2,5-dimethoxyanilino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(4-benzamido-2,5-dimethoxyanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(4-benzamido-2,5-dimethoxy-anilino)-3-keto-propyl]-3-methyl-benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H27N3O5/c1-17-8-7-11-19(14-17)25(31)27-13-12-24(30)28-20-15-23(34-3)21(16-22(20)33-2)29-26(32)18-9-5-4-6-10-18/h4-11,14-16H,12-13H2,1-3H3,(H,27,31)(H,28,30)(H,29,32)