N-(2-methoxy-5-methyl-phenyl)-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-naphthalen-1-yloxy-butanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(1-naphthyloxy)butanamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-naphthalen-1-yloxybutanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(1-naphthoxy)butyramide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCCOC2=CC=CC3=CC=CC=C32

InChI

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