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

Systemtic Name: 3,5-dimethoxy-N-[3-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-oxo-3-[2-(p-tolylmethylcarbamoyl)anilino]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[2-[[(4-methylphenyl)methylamino]-oxomethyl]anilino]-3-oxopropyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-[2-[(4-methylphenyl)methylcarbamoyl]anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[2-[(4-methylbenzyl)carbamoyl]anilino]propyl]-3,5-dimethoxy-benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C27H29N3O5/c1-18-8-10-19(11-9-18)17-29-27(33)23-6-4-5-7-24(23)30-25(31)12-13-28-26(32)20-14-21(34-2)16-22(15-20)35-3/h4-11,14-16H,12-13,17H2,1-3H3,(H,28,32)(H,29,33)(H,30,31)