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

Systemtic Name: ethyl 4-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]benzoate CAS Name: 4-[[[3-(1-hydroxyethyl)anilino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]benzoate Traditional Name: 4-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-3-24-17(22)13-7-9-15(10-8-13)19-18(23)20-16-6-4-5-14(11-16)12(2)21/h4-12,21H,3H2,1-2H3,(H2,19,20,23)