2-[(3,4-dipropoxyphenyl)carbamoylamino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(3,4-dipropoxyphenyl)carbamoylamino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(3,4-dipropoxyphenyl)carbamoylamino]-N-(1-phenylethyl)acetamide CAS Name: 2-[[(3,4-dipropoxyanilino)-oxomethyl]amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(3,4-dipropoxyphenyl)carbamoylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(3,4-dipropoxyphenyl)carbamoylamino]-N-(1-phenylethyl)acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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