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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[(3,4-dipropoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[(3,4-dipropoxyphenyl)carbamoylamino]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[[(3,4-dipropoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[(3,4-dipropoxyphenyl)carbamoylamino]acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[(3,4-dipropoxyphenyl)carbamoylamino]acetamide Formula: C23H30ClN3O4 MolecularWeight: 447.955

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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)Cl)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O4/c1-4-11-30-20-10-9-19(14-21(20)31-12-5-2)27-23(29)25-15-22(28)26-16(3)17-7-6-8-18(24)13-17/h6-10,13-14,16H,4-5,11-12,15H2,1-3H3,(H,26,28)(H2,25,27,29)