N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-phenoxyethoxy)benzamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H27NO4/c1-18-13-14-23(28-3)22(17-18)19(2)26-25(27)21-11-7-8-12-24(21)30-16-15-29-20-9-5-4-6-10-20/h4-14,17,19H,15-16H2,1-3H3,(H,26,27)