N-methyl-4-[[methyl-[(2S)-1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(2S)-1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]methyl]benzamide Openeye Name: 4-[[[(1S)-2-(2-isopropyl-6-methyl-anilino)-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: N-methyl-4-[[methyl-[(2S)-1-(2-methyl-6-propan-2-ylanilino)-1-oxopropan-2-yl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(2S)-1-(2-methyl-6-propan-2-ylanilino)-1-oxopropan-2-yl]amino]methyl]benzamide Traditional Name: 4-[[[(1S)-2-(2-isopropyl-6-methyl-anilino)-2-keto-1-methyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](C)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C23H31N3O2/c1-15(2)20-9-7-8-16(3)21(20)25-22(27)17(4)26(6)14-18-10-12-19(13-11-18)23(28)24-5/h7-13,15,17H,14H2,1-6H3,(H,24,28)(H,25,27)/t17-/m0/s1