4-(cyclopropylcarbonylamino)-N-[1-(2,5-dimethylphenyl)ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[1-(2,5-dimethylphenyl)ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[1-(2,5-dimethylphenyl)ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[1-(2,5-dimethylphenyl)ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[1-(2,5-dimethylphenyl)ethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[1-(2,5-dimethylphenyl)ethyl]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O2/c1-13-4-5-14(2)19(12-13)15(3)22-20(24)17-8-10-18(11-9-17)23-21(25)16-6-7-16/h4-5,8-12,15-16H,6-7H2,1-3H3,(H,22,24)(H,23,25)