3-(4-methoxyphenyl)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(2R)-2-(4-morpholinyl)-2-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-ylethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]propionamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC[C@@H](C2=CC=CC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C26H30N2O3/c1-30-22-12-9-20(10-13-22)11-14-26(29)27-19-25(28-15-17-31-18-16-28)24-8-4-6-21-5-2-3-7-23(21)24/h2-10,12-13,25H,11,14-19H2,1H3,(H,27,29)/t25-/m0/s1