N-cyclohexa-1,5-dien-1-yl-N-methyl-2-[3-methyl-4-[[methyl-(2-methylphenyl)carbamoyl]amino]phenyl]ethanamide

Systemtic Name: N-cyclohexa-1,5-dien-1-yl-N-methyl-2-[3-methyl-4-[[methyl-(2-methylphenyl)carbamoyl]amino]phenyl]ethanamide Openeye Name: N-cyclohexa-1,5-dien-1-yl-N-methyl-2-[3-methyl-4-[[methyl(o-tolyl)carbamoyl]amino]phenyl]acetamide CAS Name: N-(1-cyclohexa-1,5-dienyl)-2-[4-[[(N,2-dimethylanilino)-oxomethyl]amino]-3-methylphenyl]-N-methylacetamide IUPAC Name: N-cyclohexa-1,5-dien-1-yl-N-methyl-2-[3-methyl-4-[[methyl-(2-methylphenyl)carbamoyl]amino]phenyl]acetamide Traditional Name: N-cyclohexa-1,5-dien-1-yl-N-methyl-2-[3-methyl-4-[[methyl(o-tolyl)carbamoyl]amino]phenyl]acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(=O)NC2=C(C=C(C=C2)CC(=O)N(C)C3=CCCC=C3)C

Isomeric SMILES

CC1=CC=CC=C1N(C)C(=O)NC2=C(C=C(C=C2)CC(=O)N(C)C3=CCCC=C3)C

InChI

InChI=1S/C25H29N3O2/c1-18-10-8-9-13-23(18)28(4)25(30)26-22-15-14-20(16-19(22)2)17-24(29)27(3)21-11-6-5-7-12-21/h6,8-16H,5,7,17H2,1-4H3,(H,26,30)