2-(3-methoxyphenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(3-methoxy-4-propoxy-benzyl)acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-4-10-25-18-9-8-16(12-19(18)24-3)14-21-20(22)13-15-6-5-7-17(11-15)23-2/h5-9,11-12H,4,10,13-14H2,1-3H3,(H,21,22)