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

Systemtic Name: N-[(2S)-1-[(4-dimethylaminophenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[(4-dimethylaminophenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[(4-dimethylaminophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[(4-dimethylaminophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[[4-(dimethylamino)benzyl]-methyl-carbamoyl]-2-methyl-propyl]-2-methyl-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)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H31N3O2/c1-16(2)21(24-22(27)20-10-8-7-9-17(20)3)23(28)26(6)15-18-11-13-19(14-12-18)25(4)5/h7-14,16,21H,15H2,1-6H3,(H,24,27)/t21-/m0/s1