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

Systemtic Name: 3-methoxy-N-[(2-methoxyphenyl)methyl]-4-propoxy-benzamide Openeye Name: 3-methoxy-N-[(2-methoxyphenyl)methyl]-4-propoxy-benzamide CAS Name: 3-methoxy-N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide IUPAC Name: 3-methoxy-N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide Traditional Name: 3-methoxy-N-o-anisyl-4-propoxy-benzamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)OC

InChI

InChI=1S/C19H23NO4/c1-4-11-24-17-10-9-14(12-18(17)23-3)19(21)20-13-15-7-5-6-8-16(15)22-2/h5-10,12H,4,11,13H2,1-3H3,(H,20,21)