2-(3,4-diethoxyphenyl)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-(1-phenylpropyl)acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-(1-phenylpropyl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C21H27NO3/c1-4-18(17-10-8-7-9-11-17)22-21(23)15-16-12-13-19(24-5-2)20(14-16)25-6-3/h7-14,18H,4-6,15H2,1-3H3,(H,22,23)