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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-propoxy-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-propoxy-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-propoxybenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-propoxybenzamide Traditional Name: N-p-anisyl-3-propoxy-benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC

InChI

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