2-methyl-N-[(2S)-3-methyl-1-[3-[methyl(phenyl)amino]propylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2S)-3-methyl-1-[3-[methyl(phenyl)amino]propylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1S)-2-methyl-1-[3-(N-methylanilino)propylcarbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[(2S)-3-methyl-1-[3-(N-methylanilino)propylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-3-methyl-1-[3-(N-methylanilino)propylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1S)-2-methyl-1-[3-(N-methylanilino)propylcarbamoyl]propyl]benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C23H31N3O2/c1-17(2)21(25-22(27)20-14-9-8-11-18(20)3)23(28)24-15-10-16-26(4)19-12-6-5-7-13-19/h5-9,11-14,17,21H,10,15-16H2,1-4H3,(H,24,28)(H,25,27)/t21-/m0/s1