2-[(2-chlorophenyl)methyl-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C20H25ClN2O3/c1-4-25-18-11-10-16(12-19(18)26-5-2)22-20(24)14-23(3)13-15-8-6-7-9-17(15)21/h6-12H,4-5,13-14H2,1-3H3,(H,22,24)