(2S)-2-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-methyl-N-[(4-morpholinophenyl)methyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-methyl-N-(4-morpholinobenzyl)propionamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C26H30N2O3/c1-19(21-6-7-23-17-25(30-3)11-8-22(23)16-21)26(29)27(2)18-20-4-9-24(10-5-20)28-12-14-31-15-13-28/h4-11,16-17,19H,12-15,18H2,1-3H3/t19-/m0/s1