N-[4-[[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(1R)-2-anilino-1-methyl-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(2R)-1-anilino-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2R)-1-anilino-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(1R)-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=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H21N3O2/c1-13(18(23)21-15-5-3-2-4-6-15)20-16-9-11-17(12-10-16)22-19(24)14-7-8-14/h2-6,9-14,20H,7-8H2,1H3,(H,21,23)(H,22,24)/t13-/m1/s1