4-[5-(cyclopentylcarbonylamino)-2-methyl-phenyl]-N-(cyclopropylmethyl)benzamide

Systemtic Name: 4-[5-(cyclopentylcarbonylamino)-2-methyl-phenyl]-N-(cyclopropylmethyl)benzamide Openeye Name: 4-[5-(cyclopentanecarbonylamino)-2-methyl-phenyl]-N-(cyclopropylmethyl)benzamide CAS Name: 4-[5-[[cyclopentyl(oxo)methyl]amino]-2-methylphenyl]-N-(cyclopropylmethyl)benzamide IUPAC Name: 4-[5-(cyclopentanecarbonylamino)-2-methylphenyl]-N-(cyclopropylmethyl)benzamide Traditional Name: 4-[5-(cyclopentanecarbonylamino)-2-methyl-phenyl]-N-(cyclopropylmethyl)benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCC2)C3=CC=C(C=C3)C(=O)NCC4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCCC2)C3=CC=C(C=C3)C(=O)NCC4CC4

InChI

InChI=1S/C24H28N2O2/c1-16-6-13-21(26-24(28)19-4-2-3-5-19)14-22(16)18-9-11-20(12-10-18)23(27)25-15-17-7-8-17/h6,9-14,17,19H,2-5,7-8,15H2,1H3,(H,25,27)(H,26,28)