3-(4-methoxyphenyl)-N-(2-phenoxyethyl)benzamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-phenoxyethyl)benzamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-phenoxyethyl)benzamide CAS Name: 3-(4-methoxyphenyl)-N-(2-phenoxyethyl)benzamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-phenoxyethyl)benzamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-phenoxyethyl)benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-25-20-12-10-17(11-13-20)18-6-5-7-19(16-18)22(24)23-14-15-26-21-8-3-2-4-9-21/h2-13,16H,14-15H2,1H3,(H,23,24)