3-cyclohexyl-N-[2-[(4-methoxyphenyl)amino]ethyl]-2-(2-phenylazanylethanoylamino)propanamide

Systemtic Name: 3-cyclohexyl-N-[2-[(4-methoxyphenyl)amino]ethyl]-2-(2-phenylazanylethanoylamino)propanamide Openeye Name: 2-[(2-anilinoacetyl)amino]-3-cyclohexyl-N-[2-(4-methoxyanilino)ethyl]propanamide CAS Name: 2-[(2-anilino-1-oxoethyl)amino]-3-cyclohexyl-N-[2-(4-methoxyanilino)ethyl]propanamide IUPAC Name: 2-[(2-anilinoacetyl)amino]-3-cyclohexyl-N-[2-(4-methoxyanilino)ethyl]propanamide Traditional Name: 2-[(2-anilinoacetyl)amino]-3-cyclohexyl-N-[2-(p-anisidino)ethyl]propionamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCNC(=O)C(CC2CCCCC2)NC(=O)CNC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCCNC(=O)C(CC2CCCCC2)NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C26H36N4O3/c1-33-23-14-12-22(13-15-23)27-16-17-28-26(32)24(18-20-8-4-2-5-9-20)30-25(31)19-29-21-10-6-3-7-11-21/h3,6-7,10-15,20,24,27,29H,2,4-5,8-9,16-19H2,1H3,(H,28,32)(H,30,31)