2-[(phenylmethyl)-propan-2-yl-amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(phenylmethyl)-propan-2-yl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(phenylmethyl)-propan-2-ylamino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-(2-propoxyphenyl)acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C21H28N2O2/c1-4-14-25-20-13-9-8-12-19(20)22-21(24)16-23(17(2)3)15-18-10-6-5-7-11-18/h5-13,17H,4,14-16H2,1-3H3,(H,22,24)