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

Systemtic Name: N-[(2S,3S)-1-[(4-dimethylaminophenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(4-dimethylaminophenyl)methyl-methyl-carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[(4-dimethylaminophenyl)methyl-methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[(4-dimethylaminophenyl)methyl-methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[[4-(dimethylamino)benzyl]-methyl-carbamoyl]-2-methyl-butyl]benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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