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

Systemtic Name: 2-[(3-fluorophenyl)methylcarbamoylamino]-N-[2-[(4-methoxyphenyl)amino]ethyl]-3-phenyl-propanamide Openeye Name: 2-[(3-fluorophenyl)methylcarbamoylamino]-N-[2-(4-methoxyanilino)ethyl]-3-phenyl-propanamide CAS Name: 2-[[[(3-fluorophenyl)methylamino]-oxomethyl]amino]-N-[2-(4-methoxyanilino)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(3-fluorophenyl)methylcarbamoylamino]-N-[2-(4-methoxyanilino)ethyl]-3-phenylpropanamide Traditional Name: 2-[(3-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(=CC=C3)F

Isomeric SMILES

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

InChI

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