ethyl 4-[[4-(dimethylamino)-3-(2-methoxyethylcarbamoyl)phenyl]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[4-(dimethylamino)-3-(2-methoxyethylcarbamoyl)phenyl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[4-(dimethylamino)-3-(2-methoxyethylcarbamoyl)phenyl]carbamoylamino]benzoate CAS Name: 4-[[[4-(dimethylamino)-3-[(2-methoxyethylamino)-oxomethyl]anilino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(dimethylamino)-3-(2-methoxyethylcarbamoyl)phenyl]carbamoylamino]benzoate Traditional Name: 4-[[4-(dimethylamino)-3-(2-methoxyethylcarbamoyl)phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCOC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCOC

InChI

InChI=1S/C22H28N4O5/c1-5-31-21(28)15-6-8-16(9-7-15)24-22(29)25-17-10-11-19(26(2)3)18(14-17)20(27)23-12-13-30-4/h6-11,14H,5,12-13H2,1-4H3,(H,23,27)(H2,24,25,29)