N-(3,4-diethoxyphenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-5-26-20-13-12-19(14-21(20)27-6-2)23-22(25)16-24(17(3)4)15-18-10-8-7-9-11-18/h7-14,17H,5-6,15-16H2,1-4H3,(H,23,25)