N-[(3-methoxyphenyl)methyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3,4-dipropoxy-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3,4-dipropoxy-benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-3,4-dipropoxybenzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3,4-dipropoxybenzamide Traditional Name: N-m-anisyl-3,4-dipropoxy-benzamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-4-11-25-19-10-9-17(14-20(19)26-12-5-2)21(23)22-15-16-7-6-8-18(13-16)24-3/h6-10,13-14H,4-5,11-12,15H2,1-3H3,(H,22,23)