N-[4-[[(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(1R)-2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(1R)-2-keto-2-(m-anisidino)-1-methyl-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-13(19(24)23-17-4-3-5-18(12-17)26-2)21-15-8-10-16(11-9-15)22-20(25)14-6-7-14/h3-5,8-14,21H,6-7H2,1-2H3,(H,22,25)(H,23,24)/t13-/m1/s1