2-(2-cyclopent-2-en-1-ylethanoylamino)-N-[2-[(4-methoxyphenyl)amino]ethyl]-3-phenyl-propanamide

Systemtic Name: 2-(2-cyclopent-2-en-1-ylethanoylamino)-N-[2-[(4-methoxyphenyl)amino]ethyl]-3-phenyl-propanamide Openeye Name: 2-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-[2-(4-methoxyanilino)ethyl]-3-phenyl-propanamide CAS Name: 2-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]-N-[2-(4-methoxyanilino)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-[2-(4-methoxyanilino)ethyl]-3-phenylpropanamide Traditional Name: 2-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-[2-(p-anisidino)ethyl]-3-phenyl-propionamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCNC(=O)C(CC2=CC=CC=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCCNC(=O)C(CC2=CC=CC=C2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C25H31N3O3/c1-31-22-13-11-21(12-14-22)26-15-16-27-25(30)23(17-19-7-3-2-4-8-19)28-24(29)18-20-9-5-6-10-20/h2-5,7-9,11-14,20,23,26H,6,10,15-18H2,1H3,(H,27,30)(H,28,29)