N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-(2,5-dimethylphenyl)carbonyl-N-methyl-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-(2,5-dimethylphenyl)carbonyl-N-methyl-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-(2,5-dimethylbenzoyl)-N-methyl-benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-2-[(2,5-dimethylphenyl)-oxomethyl]-N-methylbenzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-(2,5-dimethylbenzoyl)-N-methylbenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-2-(2,5-dimethylbenzoyl)-N-methyl-benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C28H28N2O3/c1-18-8-9-19(2)25(16-18)26(31)23-6-4-5-7-24(23)28(33)30(3)17-20-10-12-21(13-11-20)27(32)29-22-14-15-22/h4-13,16,22H,14-15,17H2,1-3H3,(H,29,32)