N-[2-(4-methoxyphenyl)ethyl]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-(phenoxymethyl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-(phenoxymethyl)benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-(phenoxymethyl)benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-(phenoxymethyl)benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-26-21-13-9-18(10-14-21)15-16-24-23(25)20-11-7-19(8-12-20)17-27-22-5-3-2-4-6-22/h2-14H,15-17H2,1H3,(H,24,25)