4-(aminomethyl)-N-[1-(cyclohexylamino)-1-oxidanylidene-3-(3-phenacyloxyphenyl)propan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-(aminomethyl)-N-[1-(cyclohexylamino)-1-oxidanylidene-3-(3-phenacyloxyphenyl)propan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-(aminomethyl)-N-[2-(cyclohexylamino)-2-oxo-1-[(3-phenacyloxyphenyl)methyl]ethyl]cyclohexanecarboxamide CAS Name: 4-(aminomethyl)-N-[1-(cyclohexylamino)-1-oxo-3-(3-phenacyloxyphenyl)propan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-(aminomethyl)-N-[1-(cyclohexylamino)-1-oxo-3-(3-phenacyloxyphenyl)propan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-(aminomethyl)-N-[2-(cyclohexylamino)-2-keto-1-(3-phenacyloxybenzyl)ethyl]cyclohexanecarboxamide Formula: C31H41N3O4 MolecularWeight: 519.67494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC(=CC=C2)OCC(=O)C3=CC=CC=C3)NC(=O)C4CCC(CC4)CN

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CC(=CC=C2)OCC(=O)C3=CC=CC=C3)NC(=O)C4CCC(CC4)CN

InChI

InChI=1S/C31H41N3O4/c32-20-22-14-16-25(17-15-22)30(36)34-28(31(37)33-26-11-5-2-6-12-26)19-23-8-7-13-27(18-23)38-21-29(35)24-9-3-1-4-10-24/h1,3-4,7-10,13,18,22,25-26,28H,2,5-6,11-12,14-17,19-21,32H2,(H,33,37)(H,34,36)