ethyl 4-[3-[methyl(phenyl)amino]propylcarbamoylamino]benzoate

Systemtic Name: ethyl 4-[3-[methyl(phenyl)amino]propylcarbamoylamino]benzoate Openeye Name: ethyl 4-[3-(N-methylanilino)propylcarbamoylamino]benzoate CAS Name: 4-[[[3-(N-methylanilino)propylamino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(N-methylanilino)propylcarbamoylamino]benzoate Traditional Name: 4-[3-(N-methylanilino)propylcarbamoylamino]benzoic acid ethyl ester Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-3-26-19(24)16-10-12-17(13-11-16)22-20(25)21-14-7-15-23(2)18-8-5-4-6-9-18/h4-6,8-13H,3,7,14-15H2,1-2H3,(H2,21,22,25)