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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-p-phenetyl-acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H24N2O3/c1-4-24-17-10-8-16(9-11-17)20-19(22)14-21(2)13-15-6-5-7-18(12-15)23-3/h5-12H,4,13-14H2,1-3H3,(H,20,22)