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N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-propoxy-benzamide

N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-propoxy-benzamide

Systemtic Name:N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-propoxy-benzamide
Openeye Name:N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]-2-propoxy-benzamide
CAS Name:N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-propoxybenzamide
IUPAC Name:N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-propoxybenzamide
Traditional Name:N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]-2-propoxy-benzamide
Formula: C23H30N2O3
MolecularWeight: 382.4959
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)C)N3CCOCC3


Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC[C@@H](C2=CC=C(C=C2)C)N3CCOCC3


InChI

InChI=1S/C23H30N2O3/c1-3-14-28-22-7-5-4-6-20(22)23(26)24-17-21(25-12-15-27-16-13-25)19-10-8-18(2)9-11-19/h4-11,21H,3,12-17H2,1-2H3,(H,24,26)/t21-/m0/s1


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