N-[(3-methoxy-4-propoxy-phenyl)methyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2,3-dimethyl-benzamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2,3-dimethyl-benzamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2,3-dimethylbenzamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2,3-dimethylbenzamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-2,3-dimethyl-benzamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-5-11-24-18-10-9-16(12-19(18)23-4)13-21-20(22)17-8-6-7-14(2)15(17)3/h6-10,12H,5,11,13H2,1-4H3,(H,21,22)