N-[3-(1-phenylethylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(1-phenylethylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(1-phenylethylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(1-phenylethylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(1-phenylethylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(1-phenylethylamino)phenyl]cyclopropanecarboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H20N2O/c1-13(14-6-3-2-4-7-14)19-16-8-5-9-17(12-16)20-18(21)15-10-11-15/h2-9,12-13,15,19H,10-11H2,1H3,(H,20,21)