N-[3-[(4-phenoxyphenyl)-(phenylcarbonyl)amino]propyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[(4-phenoxyphenyl)-(phenylcarbonyl)amino]propyl]naphthalene-1-carboxamide Openeye Name: N-[3-(N-benzoyl-4-phenoxy-anilino)propyl]naphthalene-1-carboxamide CAS Name: N-[3-(N-benzoyl-4-phenoxyanilino)propyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(N-benzoyl-4-phenoxyanilino)propyl]naphthalene-1-carboxamide Traditional Name: N-[3-(N-benzoyl-4-phenoxy-anilino)propyl]-1-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=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCNC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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