2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-[(4-methoxyphenyl)amino]ethyl]-3-phenyl-propanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-[(4-methoxyphenyl)amino]ethyl]-3-phenyl-propanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(4-methoxyanilino)ethyl]-3-phenyl-propanamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[2-(4-methoxyanilino)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(4-methoxyanilino)ethyl]-3-phenylpropanamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[2-(p-anisidino)ethyl]-3-phenyl-propionamide Formula: C26H29FN4O3 MolecularWeight: 464.531863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCNC(=O)C(CC2=CC=CC=C2)NC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NCCNC(=O)C(CC2=CC=CC=C2)NC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C26H29FN4O3/c1-34-23-13-11-22(12-14-23)28-15-16-29-25(32)24(17-19-5-3-2-4-6-19)31-26(33)30-18-20-7-9-21(27)10-8-20/h2-14,24,28H,15-18H2,1H3,(H,29,32)(H2,30,31,33)