2-methoxyethyl 4-[[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 2-methoxyethyl 4-[[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-methoxyethyl 4-[2-[(3,4-dimethylphenyl)carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[2-[(3,4-dimethylanilino)-oxomethyl]anilino]-4-oxobutanoic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 4-[2-[(3,4-dimethylphenyl)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[2-[(3,4-dimethylphenyl)carbamoyl]anilino]-4-keto-butyric acid 2-methoxyethyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)OCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)OCCOC)C

InChI

InChI=1S/C22H26N2O5/c1-15-8-9-17(14-16(15)2)23-22(27)18-6-4-5-7-19(18)24-20(25)10-11-21(26)29-13-12-28-3/h4-9,14H,10-13H2,1-3H3,(H,23,27)(H,24,25)