N-[3-(2-phenylethanoylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(2-phenylethanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(2-phenylacetyl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(2-phenylacetyl)amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2-phenylacetyl)amino]phenyl]cyclopropanecarboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17(11-13-5-2-1-3-6-13)19-15-7-4-8-16(12-15)20-18(22)14-9-10-14/h1-8,12,14H,9-11H2,(H,19,21)(H,20,22)