ethyl 2-[[4-(dimethylamino)-3-(phenethylcarbamoyl)phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[4-(dimethylamino)-3-(phenethylcarbamoyl)phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-(dimethylamino)-3-(phenethylcarbamoyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-(dimethylamino)-3-[oxo-(phenethylamino)methyl]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(dimethylamino)-3-(phenethylcarbamoyl)phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-(dimethylamino)-3-(phenethylcarbamoyl)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C22H28N4O4/c1-4-30-20(27)15-24-22(29)25-17-10-11-19(26(2)3)18(14-17)21(28)23-13-12-16-8-6-5-7-9-16/h5-11,14H,4,12-13,15H2,1-3H3,(H,23,28)(H2,24,25,29)