2-(4-butoxy-3-methyl-phenyl)-N-methyl-N-[2-[methyl(phenethyl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-butoxy-3-methyl-phenyl)-N-methyl-N-[2-[methyl(phenethyl)amino]ethyl]ethanamide Openeye Name: 2-(4-butoxy-3-methyl-phenyl)-N-methyl-N-[2-[methyl(phenethyl)amino]ethyl]acetamide CAS Name: 2-(4-butoxy-3-methylphenyl)-N-methyl-N-[2-[methyl(phenethyl)amino]ethyl]acetamide IUPAC Name: 2-(4-butoxy-3-methylphenyl)-N-methyl-N-[2-[methyl(phenethyl)amino]ethyl]acetamide Traditional Name: 2-(4-butoxy-3-methyl-phenyl)-N-methyl-N-[2-[methyl(phenethyl)amino]ethyl]acetamide Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CC(=O)N(C)CCN(C)CCC2=CC=CC=C2)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CC(=O)N(C)CCN(C)CCC2=CC=CC=C2)C

InChI

InChI=1S/C25H36N2O2/c1-5-6-18-29-24-13-12-23(19-21(24)2)20-25(28)27(4)17-16-26(3)15-14-22-10-8-7-9-11-22/h7-13,19H,5-6,14-18,20H2,1-4H3