3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-N-(2-methylpropyl)benzamide

Systemtic Name: 3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-N-(2-methylpropyl)benzamide Openeye Name: 3-[4-(cyclopropylmethylcarbamoyl)phenyl]-N-isobutyl-4-methyl-benzamide CAS Name: 3-[4-[(cyclopropylmethylamino)-oxomethyl]phenyl]-4-methyl-N-(2-methylpropyl)benzamide IUPAC Name: 3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-N-(2-methylpropyl)benzamide Traditional Name: 3-[4-(cyclopropylmethylcarbamoyl)phenyl]-N-isobutyl-4-methyl-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C)C)C2=CC=C(C=C2)C(=O)NCC3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C)C)C2=CC=C(C=C2)C(=O)NCC3CC3

InChI

InChI=1S/C23H28N2O2/c1-15(2)13-24-23(27)20-7-4-16(3)21(12-20)18-8-10-19(11-9-18)22(26)25-14-17-5-6-17/h4,7-12,15,17H,5-6,13-14H2,1-3H3,(H,24,27)(H,25,26)