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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

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