[[3-(cyclohexylamino)-2-ethyl-phenyl]-(phenylcarbonyl)amino] ethanoate

Systemtic Name: [[3-(cyclohexylamino)-2-ethyl-phenyl]-(phenylcarbonyl)amino] ethanoate Openeye Name: [N-benzoyl-3-(cyclohexylamino)-2-ethyl-anilino] acetate CAS Name: acetic acid [N-benzoyl-3-(cyclohexylamino)-2-ethylanilino] ester IUPAC Name: [N-benzoyl-3-(cyclohexylamino)-2-ethylanilino] acetate Traditional Name: acetic acid [N-benzoyl-3-(cyclohexylamino)-2-ethyl-anilino] ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1N(C(=O)C2=CC=CC=C2)OC(=O)C)NC3CCCCC3

Isomeric SMILES

CCC1=C(C=CC=C1N(C(=O)C2=CC=CC=C2)OC(=O)C)NC3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-3-20-21(24-19-13-8-5-9-14-19)15-10-16-22(20)25(28-17(2)26)23(27)18-11-6-4-7-12-18/h4,6-7,10-12,15-16,19,24H,3,5,8-9,13-14H2,1-2H3