1-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-[(3,4-dimethylbenzoyl)amino]acetyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-1-oxoethyl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[(3,4-dimethylbenzoyl)amino]acetyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-[(3,4-dimethylbenzoyl)amino]acetyl]-N-(2-hydroxyphenyl)isonipecotamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O)C

InChI

InChI=1S/C23H27N3O4/c1-15-7-8-18(13-16(15)2)22(29)24-14-21(28)26-11-9-17(10-12-26)23(30)25-19-5-3-4-6-20(19)27/h3-8,13,17,27H,9-12,14H2,1-2H3,(H,24,29)(H,25,30)