4-[[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: 4-[[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 4-[[(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 4-[[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 4-[[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 4-[[(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl]amino]benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H19N3O3/c1-11(19-13-9-7-12(8-10-13)16(18)21)17(22)20-14-5-3-4-6-15(14)23-2/h3-11,19H,1-2H3,(H2,18,21)(H,20,22)/t11-/m1/s1