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

Systemtic Name: N-methyl-3-[[(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]amino]benzamide Openeye Name: 3-[[(1S)-2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[(2S)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]amino]benzamide IUPAC Name: N-methyl-3-[[(2S)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]amino]benzamide Traditional Name: 3-[[(1S)-2-cumidino-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-13(2)15-8-10-17(11-9-15)23-19(24)14(3)22-18-7-5-6-16(12-18)20(25)21-4/h5-14,22H,1-4H3,(H,21,25)(H,23,24)/t14-/m0/s1