ethyl 4-[[4-(dimethylamino)-3-(1-phenylethylcarbamoyl)phenyl]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[4-(dimethylamino)-3-(1-phenylethylcarbamoyl)phenyl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[4-(dimethylamino)-3-(1-phenylethylcarbamoyl)phenyl]carbamoylamino]benzoate CAS Name: 4-[[[4-(dimethylamino)-3-[oxo-(1-phenylethylamino)methyl]anilino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(dimethylamino)-3-(1-phenylethylcarbamoyl)phenyl]carbamoylamino]benzoate Traditional Name: 4-[[4-(dimethylamino)-3-(1-phenylethylcarbamoyl)phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C27H30N4O4 MolecularWeight: 474.5515

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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)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C27H30N4O4/c1-5-35-26(33)20-11-13-21(14-12-20)29-27(34)30-22-15-16-24(31(3)4)23(17-22)25(32)28-18(2)19-9-7-6-8-10-19/h6-18H,5H2,1-4H3,(H,28,32)(H2,29,30,34)