N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-2-phenyl-benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-2-phenyl-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-phenyl-benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-2-phenylbenzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-phenylbenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-phenyl-benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

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