2-(6-methoxynaphthalen-2-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-[[2-(morpholinomethyl)phenyl]methyl]propanamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Traditional Name: 2-(6-methoxy-2-naphthyl)-N-[2-(morpholinomethyl)benzyl]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)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C26H30N2O3/c1-19(20-7-8-22-16-25(30-2)10-9-21(22)15-20)26(29)27-17-23-5-3-4-6-24(23)18-28-11-13-31-14-12-28/h3-10,15-16,19H,11-14,17-18H2,1-2H3,(H,27,29)