N-[3-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-(1-phenylethylamino)ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-(1-phenylethylamino)ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-(1-phenylethylamino)ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-(1-phenylethylamino)ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3/c1-14(15-6-3-2-4-7-15)21-19(23)13-25-18-9-5-8-17(12-18)22-20(24)16-10-11-16/h2-9,12,14,16H,10-11,13H2,1H3,(H,21,23)(H,22,24)