3-[[(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[(1R)-2-(4-acetylanilino)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[(1R)-2-(4-acetylanilino)-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12(21-17-6-4-5-15(11-17)19(25)20-3)18(24)22-16-9-7-14(8-10-16)13(2)23/h4-12,21H,1-3H3,(H,20,25)(H,22,24)/t12-/m1/s1