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

Systemtic Name: N-[(2S,3S)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(4-dimethylaminophenyl)methylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[[4-(dimethylamino)benzyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-5-16(2)20(24-21(26)18-9-7-6-8-10-18)22(27)23-15-17-11-13-19(14-12-17)25(3)4/h6-14,16,20H,5,15H2,1-4H3,(H,23,27)(H,24,26)/t16-,20-/m0/s1