N-[(4-methoxyphenyl)methyl]-N-methyl-2-naphthalen-1-yloxy-propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-naphthalen-1-yloxy-propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(1-naphthyloxy)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-naphthalen-1-yloxypropanamide Traditional Name: N-methyl-2-(1-naphthoxy)-N-p-anisyl-propionamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)OC)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)OC)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO3/c1-16(26-21-10-6-8-18-7-4-5-9-20(18)21)22(24)23(2)15-17-11-13-19(25-3)14-12-17/h4-14,16H,15H2,1-3H3