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

Systemtic Name: N-[(2S,3S)-1-[[4-(diethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[[4-(diethylaminomethyl)phenyl]methylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[[4-(diethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[[4-(diethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[[4-(diethylaminomethyl)benzyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C25H35N3O2 MolecularWeight: 409.5643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O2/c1-5-19(4)23(27-24(29)22-11-9-8-10-12-22)25(30)26-17-20-13-15-21(16-14-20)18-28(6-2)7-3/h8-16,19,23H,5-7,17-18H2,1-4H3,(H,26,30)(H,27,29)/t19-,23-/m0/s1