N-[1-(4-methoxyphenyl)ethyl]-4-phenoxy-butanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-4-phenoxy-butanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-4-phenoxy-butanamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-4-phenoxybutanamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-4-phenoxybutanamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-4-phenoxy-butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-15(16-10-12-17(22-2)13-11-16)20-19(21)9-6-14-23-18-7-4-3-5-8-18/h3-5,7-8,10-13,15H,6,9,14H2,1-2H3,(H,20,21)