2-[methyl-(phenylmethyl)amino]-N-[(1S,2S)-2-phenylmethoxycyclohexyl]propanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-[(1S,2S)-2-phenylmethoxycyclohexyl]propanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[(1S,2S)-2-benzyloxycyclohexyl]propanamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-[(1S,2S)-2-phenylmethoxycyclohexyl]propanamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[(1S,2S)-2-phenylmethoxycyclohexyl]propanamide Traditional Name: N-[(1S,2S)-2-benzoxycyclohexyl]-2-[benzyl(methyl)amino]propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1OCC2=CC=CC=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N[C@H]1CCCC[C@@H]1OCC2=CC=CC=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-19(26(2)17-20-11-5-3-6-12-20)24(27)25-22-15-9-10-16-23(22)28-18-21-13-7-4-8-14-21/h3-8,11-14,19,22-23H,9-10,15-18H2,1-2H3,(H,25,27)/t19?,22-,23-/m0/s1