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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[1-(4-phenylphenyl)ethyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[1-(4-phenylphenyl)ethyl]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H24N2O2/c1-17(18-10-12-20(13-11-18)19-6-3-2-4-7-19)26-25(29)22-8-5-9-23(16-22)27-24(28)21-14-15-21/h2-13,16-17,21H,14-15H2,1H3,(H,26,29)(H,27,28)