N-[3-[(1-oxidanylidene-1-phenylazanyl-propan-2-yl)amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(1-oxidanylidene-1-phenylazanyl-propan-2-yl)amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(2-anilino-1-methyl-2-oxo-ethyl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1-anilino-1-oxopropan-2-yl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(1-anilino-1-oxopropan-2-yl)amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2-anilino-2-keto-1-methyl-ethyl)amino]phenyl]cyclopropanecarboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H21N3O2/c1-13(18(23)21-15-6-3-2-4-7-15)20-16-8-5-9-17(12-16)22-19(24)14-10-11-14/h2-9,12-14,20H,10-11H2,1H3,(H,21,23)(H,22,24)