ethyl 4-[[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: ethyl 4-[[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]amino]benzoate Traditional Name: 4-[[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]amino]benzoic acid ethyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-4-28-20(26)14-5-7-15(8-6-14)21-12-19(25)23-17-11-16(22-13(2)24)9-10-18(17)27-3/h5-11,21H,4,12H2,1-3H3,(H,22,24)(H,23,25)