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

Systemtic Name: 2-[(4-cyanophenyl)methyl-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)methyl-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(4-cyanophenyl)methyl-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)methyl-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(4-cyanobenzyl)-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C#N)OCC

InChI

InChI=1S/C21H25N3O3/c1-4-26-19-11-10-18(12-20(19)27-5-2)23-21(25)15-24(3)14-17-8-6-16(13-22)7-9-17/h6-12H,4-5,14-15H2,1-3H3,(H,23,25)