ethyl 4-[[2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: ethyl 4-[[2-[2-(isobutylcarbamoyl)anilino]-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[2-[2-[(2-methylpropylamino)-oxomethyl]anilino]-2-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(2-methylpropylcarbamoyl)anilino]-2-oxoethyl]amino]benzoate Traditional Name: 4-[[2-[2-(isobutylcarbamoyl)anilino]-2-keto-ethyl]amino]benzoic acid ethyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C

InChI

InChI=1S/C22H27N3O4/c1-4-29-22(28)16-9-11-17(12-10-16)23-14-20(26)25-19-8-6-5-7-18(19)21(27)24-13-15(2)3/h5-12,15,23H,4,13-14H2,1-3H3,(H,24,27)(H,25,26)