2-[(3,4-dipropoxyphenyl)amino]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 2-[(3,4-dipropoxyphenyl)amino]-N-(4-methoxyphenyl)propanamide Openeye Name: 2-(3,4-dipropoxyanilino)-N-(4-methoxyphenyl)propanamide CAS Name: 2-(3,4-dipropoxyanilino)-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-(3,4-dipropoxyanilino)-N-(4-methoxyphenyl)propanamide Traditional Name: 2-(3,4-dipropoxyanilino)-N-(4-methoxyphenyl)propionamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)OC)OCCC

InChI

InChI=1S/C22H30N2O4/c1-5-13-27-20-12-9-18(15-21(20)28-14-6-2)23-16(3)22(25)24-17-7-10-19(26-4)11-8-17/h7-12,15-16,23H,5-6,13-14H2,1-4H3,(H,24,25)