N-(3-ethylphenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-ethylphenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-ethylphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-ethylphenyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O2/c1-4-15-6-5-7-17(12-15)20-19(22)14-21(2)13-16-8-10-18(23-3)11-9-16/h5-12H,4,13-14H2,1-3H3,(H,20,22)