N-[2-(4-methoxyphenyl)ethyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3,4-dipropoxy-benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3,4-dipropoxy-benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3,4-dipropoxybenzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3,4-dipropoxybenzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-3,4-dipropoxy-benzamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)OC)OCCC

InChI

InChI=1S/C22H29NO4/c1-4-14-26-20-11-8-18(16-21(20)27-15-5-2)22(24)23-13-12-17-6-9-19(25-3)10-7-17/h6-11,16H,4-5,12-15H2,1-3H3,(H,23,24)