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N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-4-(propan-2-yloxymethyl)benzamide

N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-4-(propan-2-yloxymethyl)benzamide

Systemtic Name:N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-4-(propan-2-yloxymethyl)benzamide
Openeye Name:4-(isopropoxymethyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide
CAS Name:N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-4-(propan-2-yloxymethyl)benzamide
IUPAC Name:N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-4-(propan-2-yloxymethyl)benzamide
Traditional Name:4-(isopropoxymethyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide
Formula: C23H30N2O3
MolecularWeight: 382.4959
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(C=C1)C(=O)NC(CN2CCOCC2)C3=CC=CC=C3


Isomeric SMILES

CC(C)OCC1=CC=C(C=C1)C(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3


InChI

InChI=1S/C23H30N2O3/c1-18(2)28-17-19-8-10-21(11-9-19)23(26)24-22(20-6-4-3-5-7-20)16-25-12-14-27-15-13-25/h3-11,18,22H,12-17H2,1-2H3,(H,24,26)/t22-/m1/s1


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