3-(cyclopropylcarbonylamino)-N-[1-(4-ethylphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[1-(4-ethylphenyl)ethyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[1-(4-ethylphenyl)ethyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[1-(4-ethylphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[1-(4-ethylphenyl)ethyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[1-(4-ethylphenyl)ethyl]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

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