(3S)-3-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methylamino]-N-phenyl-butanamide

Systemtic Name: (3S)-3-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methylamino]-N-phenyl-butanamide Openeye Name: (3S)-3-[[(2S)-4-isobutylmorpholin-2-yl]methylamino]-N-phenyl-butanamide CAS Name: (3S)-3-[[(2S)-4-(2-methylpropyl)-2-morpholinyl]methylamino]-N-phenylbutanamide IUPAC Name: (3S)-3-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methylamino]-N-phenylbutanamide Traditional Name: (3S)-3-[[(2S)-4-isobutylmorpholin-2-yl]methylamino]-N-phenyl-butyramide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC(=O)NC1=CC=CC=C1)NC[C@H]2CN(CCO2)CC(C)C

InChI

InChI=1S/C19H31N3O2/c1-15(2)13-22-9-10-24-18(14-22)12-20-16(3)11-19(23)21-17-7-5-4-6-8-17/h4-8,15-16,18,20H,9-14H2,1-3H3,(H,21,23)/t16-,18-/m0/s1