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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-propoxy-benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-propoxy-benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-propoxybenzamide Traditional Name: N-o-anisyl-4-propoxy-benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-3-12-22-16-10-8-14(9-11-16)18(20)19-13-15-6-4-5-7-17(15)21-2/h4-11H,3,12-13H2,1-2H3,(H,19,20)