N-[1-(4-methoxyphenyl)ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-3-phenoxy-benzamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-3-phenoxy-benzamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-3-phenoxybenzamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-3-phenoxybenzamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-3-phenoxy-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-16(17-11-13-19(25-2)14-12-17)23-22(24)18-7-6-10-21(15-18)26-20-8-4-3-5-9-20/h3-16H,1-2H3,(H,23,24)