2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-benzyl-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H26N2O3/c1-4-25-18-11-10-17(12-19(18)24-3)14-22(2)15-20(23)21-13-16-8-6-5-7-9-16/h5-12H,4,13-15H2,1-3H3,(H,21,23)