N-cyclohexyl-N-[2-[2-(3-formamido-4-oxidanyl-phenyl)ethylamino]ethyl]-3-(phenethylamino)propanamide

Systemtic Name: N-cyclohexyl-N-[2-[2-(3-formamido-4-oxidanyl-phenyl)ethylamino]ethyl]-3-(phenethylamino)propanamide Openeye Name: N-cyclohexyl-N-[2-[2-(3-formamido-4-hydroxy-phenyl)ethylamino]ethyl]-3-(phenethylamino)propanamide CAS Name: N-cyclohexyl-N-[2-[2-(3-formamido-4-hydroxyphenyl)ethylamino]ethyl]-3-(phenethylamino)propanamide IUPAC Name: N-cyclohexyl-N-[2-[2-(3-formamido-4-hydroxyphenyl)ethylamino]ethyl]-3-(phenethylamino)propanamide Traditional Name: N-cyclohexyl-N-[2-[2-(3-formamido-4-hydroxy-phenyl)ethylamino]ethyl]-3-(phenethylamino)propionamide Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCNCCC2=CC(=C(C=C2)O)NC=O)C(=O)CCNCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(CCNCCC2=CC(=C(C=C2)O)NC=O)C(=O)CCNCCC3=CC=CC=C3

InChI

InChI=1S/C28H40N4O3/c33-22-31-26-21-24(11-12-27(26)34)14-17-30-19-20-32(25-9-5-2-6-10-25)28(35)15-18-29-16-13-23-7-3-1-4-8-23/h1,3-4,7-8,11-12,21-22,25,29-30,34H,2,5-6,9-10,13-20H2,(H,31,33)