3-(aminocarbonylamino)-N-(3,4-dipropoxyphenyl)-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3,4-dipropoxyphenyl)-3-(3-methylphenyl)propanamide Openeye Name: N-(3,4-dipropoxyphenyl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(3,4-dipropoxyphenyl)-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(3,4-dipropoxyphenyl)-3-(3-methylphenyl)propanamide Traditional Name: N-(3,4-dipropoxyphenyl)-3-(m-tolyl)-3-ureido-propionamide Formula: C23H31N3O4 MolecularWeight: 413.50994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC(=C2)C)NC(=O)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC(=C2)C)NC(=O)N)OCCC

InChI

InChI=1S/C23H31N3O4/c1-4-11-29-20-10-9-18(14-21(20)30-12-5-2)25-22(27)15-19(26-23(24)28)17-8-6-7-16(3)13-17/h6-10,13-14,19H,4-5,11-12,15H2,1-3H3,(H,25,27)(H3,24,26,28)