N-[(6-methoxynaphthalen-2-yl)methyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-3-(4-methylphenoxy)propionamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H23NO3/c1-16-3-8-20(9-4-16)26-12-11-22(24)23-15-17-5-6-19-14-21(25-2)10-7-18(19)13-17/h3-10,13-14H,11-12,15H2,1-2H3,(H,23,24)