3-(2-phenoxyethoxy)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-(1-phenylethyl)benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-(1-phenylethyl)benzamide CAS Name: 3-(2-phenoxyethoxy)-N-(1-phenylethyl)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-(1-phenylethyl)benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-(1-phenylethyl)benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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