[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-[4-(dimethylamino)anilino]-2-oxo-ethyl] 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid [2-[4-(dimethylamino)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(dimethylamino)anilino]-2-oxoethyl] 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid [2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O5/c1-23(2)15-10-8-14(9-11-15)22-18(24)13-28-19(25)12-21-20(26)16-6-4-5-7-17(16)27-3/h4-11H,12-13H2,1-3H3,(H,21,26)(H,22,24)