2-(3-methoxy-4-propoxy-phenyl)-N-(1-phenylpropan-2-yl)ethanamide

Systemtic Name: 2-(3-methoxy-4-propoxy-phenyl)-N-(1-phenylpropan-2-yl)ethanamide Openeye Name: 2-(3-methoxy-4-propoxy-phenyl)-N-(1-methyl-2-phenyl-ethyl)acetamide CAS Name: 2-(3-methoxy-4-propoxyphenyl)-N-(1-phenylpropan-2-yl)acetamide IUPAC Name: 2-(3-methoxy-4-propoxyphenyl)-N-(1-phenylpropan-2-yl)acetamide Traditional Name: 2-(3-methoxy-4-propoxy-phenyl)-N-(1-methyl-2-phenyl-ethyl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NC(C)CC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NC(C)CC2=CC=CC=C2)OC

InChI

InChI=1S/C21H27NO3/c1-4-12-25-19-11-10-18(14-20(19)24-3)15-21(23)22-16(2)13-17-8-6-5-7-9-17/h5-11,14,16H,4,12-13,15H2,1-3H3,(H,22,23)