N-[2,5-diethoxy-4-(2-phenoxyethanoylamino)phenyl]cyclohexanecarboxamide

Systemtic Name: N-[2,5-diethoxy-4-(2-phenoxyethanoylamino)phenyl]cyclohexanecarboxamide Openeye Name: N-[2,5-diethoxy-4-[(2-phenoxyacetyl)amino]phenyl]cyclohexanecarboxamide CAS Name: N-[2,5-diethoxy-4-[(1-oxo-2-phenoxyethyl)amino]phenyl]cyclohexanecarboxamide IUPAC Name: N-[2,5-diethoxy-4-[(2-phenoxyacetyl)amino]phenyl]cyclohexanecarboxamide Traditional Name: N-[2,5-diethoxy-4-[(2-phenoxyacetyl)amino]phenyl]cyclohexanecarboxamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2CCCCC2)OCC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2CCCCC2)OCC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O5/c1-3-30-22-16-21(27-25(29)18-11-7-5-8-12-18)23(31-4-2)15-20(22)26-24(28)17-32-19-13-9-6-10-14-19/h6,9-10,13-16,18H,3-5,7-8,11-12,17H2,1-2H3,(H,26,28)(H,27,29)