N-[3-[(4-phenoxyphenyl)-(phenylcarbonyl)amino]propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(4-phenoxyphenyl)-(phenylcarbonyl)amino]propyl]naphthalene-2-carboxamide Openeye Name: N-[3-(N-benzoyl-4-phenoxy-anilino)propyl]naphthalene-2-carboxamide CAS Name: N-[3-(N-benzoyl-4-phenoxyanilino)propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(N-benzoyl-4-phenoxyanilino)propyl]naphthalene-2-carboxamide Traditional Name: N-[3-(N-benzoyl-4-phenoxy-anilino)propyl]-2-naphthamide Formula: C33H28N2O3 MolecularWeight: 500.58702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H28N2O3/c36-32(28-17-16-25-10-7-8-13-27(25)24-28)34-22-9-23-35(33(37)26-11-3-1-4-12-26)29-18-20-31(21-19-29)38-30-14-5-2-6-15-30/h1-8,10-21,24H,9,22-23H2,(H,34,36)