[(8-oxidanylidene-8-phenylazanyl-octanoyl)amino] 3-methoxybenzoate

Systemtic Name: [(8-oxidanylidene-8-phenylazanyl-octanoyl)amino] 3-methoxybenzoate Openeye Name: [(8-anilino-8-oxo-octanoyl)amino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(8-anilino-1,8-dioxooctyl)amino] ester IUPAC Name: [(8-anilino-8-oxooctanoyl)amino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(8-anilino-8-keto-octanoyl)amino] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)ONC(=O)CCCCCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)ONC(=O)CCCCCCC(=O)NC2=CC=CC=C2

InChI

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