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

Systemtic Name: 3-[[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[(1R)-2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[(1R)-2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-11(21-15-5-3-4-13(10-15)18(25)20-2)17(24)22-14-8-6-12(7-9-14)16(19)23/h3-11,21H,1-2H3,(H2,19,23)(H,20,25)(H,22,24)/t11-/m1/s1