ethyl 4-(ethylamino)-3-(phenylcarbamoylamino)benzoate

Systemtic Name: ethyl 4-(ethylamino)-3-(phenylcarbamoylamino)benzoate Openeye Name: ethyl 4-(ethylamino)-3-(phenylcarbamoylamino)benzoate CAS Name: 3-[[anilino(oxo)methyl]amino]-4-(ethylamino)benzoic acid ethyl ester IUPAC Name: ethyl 4-(ethylamino)-3-(phenylcarbamoylamino)benzoate Traditional Name: 4-(ethylamino)-3-(phenylcarbamoylamino)benzoic acid ethyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)OCC)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)OCC)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-3-19-15-11-10-13(17(22)24-4-2)12-16(15)21-18(23)20-14-8-6-5-7-9-14/h5-12,19H,3-4H2,1-2H3,(H2,20,21,23)