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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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