N-[(2S,3S)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[[2-(dimethylaminomethyl)phenyl]methylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[[2-(dimethylaminomethyl)benzyl]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)NCC1=CC=CC=C1CN(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=CC=CC=C1CN(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H31N3O2/c1-5-17(2)21(25-22(27)18-11-7-6-8-12-18)23(28)24-15-19-13-9-10-14-20(19)16-26(3)4/h6-14,17,21H,5,15-16H2,1-4H3,(H,24,28)(H,25,27)/t17-,21-/m0/s1