2-(6-methoxynaphthalen-2-yl)-N-[1-(4-methoxyphenyl)propyl]propanamide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-[1-(4-methoxyphenyl)propyl]propanamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-[1-(4-methoxyphenyl)propyl]propanamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-[1-(4-methoxyphenyl)propyl]propanamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-[1-(4-methoxyphenyl)propyl]propanamide Traditional Name: 2-(6-methoxy-2-naphthyl)-N-[1-(4-methoxyphenyl)propyl]propionamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H27NO3/c1-5-23(17-8-11-21(27-3)12-9-17)25-24(26)16(2)18-6-7-20-15-22(28-4)13-10-19(20)14-18/h6-16,23H,5H2,1-4H3,(H,25,26)