ethyl 2-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propylcarbamoylamino]ethanoate

Systemtic Name: ethyl 2-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propylcarbamoylamino]acetate CAS Name: 2-[[[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propylcarbamoylamino]acetate Traditional Name: 2-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propylcarbamoylamino]acetic acid ethyl ester Formula: C22H27ClN4O5 MolecularWeight: 462.92658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NCCCN(C1=CC=C(C=C1)OC)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)CNC(=O)NCCCN(C1=CC=C(C=C1)OC)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C22H27ClN4O5/c1-3-32-20(28)15-25-21(29)24-12-5-13-27(18-8-10-19(31-2)11-9-18)22(30)26-17-7-4-6-16(23)14-17/h4,6-11,14H,3,5,12-13,15H2,1-2H3,(H,26,30)(H2,24,25,29)