2-(3-methoxy-4-methyl-phenyl)-N-(4-phenoxybutyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-(4-phenoxybutyl)ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-(4-phenoxybutyl)acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-(4-phenoxybutyl)acetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-(4-phenoxybutyl)acetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-(4-phenoxybutyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCCCCOC2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCCCCOC2=CC=CC=C2)OC

InChI

InChI=1S/C20H25NO3/c1-16-10-11-17(14-19(16)23-2)15-20(22)21-12-6-7-13-24-18-8-4-3-5-9-18/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H,21,22)