N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2-phenyl-butanamide

Systemtic Name: N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2-phenyl-butanamide Openeye Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]-2-phenyl-butanamide CAS Name: N-[2-(N-[(2-fluoroanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-2-phenylbutanamide IUPAC Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxyanilino]ethyl]-2-phenylbutanamide Traditional Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]-2-phenyl-butyramide Formula: C31H30FN3O3 MolecularWeight: 511.586603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C31H30FN3O3/c1-2-27(23-11-5-3-6-12-23)30(36)33-21-22-35(31(37)34-29-16-10-9-15-28(29)32)24-17-19-26(20-18-24)38-25-13-7-4-8-14-25/h3-20,27H,2,21-22H2,1H3,(H,33,36)(H,34,37)