2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-(m-tolyl)benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3CCC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C21H22N2O2/c1-15-7-6-10-17(13-15)22-21(25)18-11-4-5-12-19(18)23-20(24)14-16-8-2-3-9-16/h2,4-8,10-13,16H,3,9,14H2,1H3,(H,22,25)(H,23,24)/t16-/m1/s1