N-[2-[(4-phenoxyphenyl)-(phenylcarbamoyl)amino]ethyl]dodecanamide

Systemtic Name: N-[2-[(4-phenoxyphenyl)-(phenylcarbamoyl)amino]ethyl]dodecanamide Openeye Name: N-[2-[4-phenoxy-N-(phenylcarbamoyl)anilino]ethyl]dodecanamide CAS Name: N-[2-(N-[anilino(oxo)methyl]-4-phenoxyanilino)ethyl]dodecanamide IUPAC Name: N-[2-[4-phenoxy-N-(phenylcarbamoyl)anilino]ethyl]dodecanamide Traditional Name: N-[2-[4-phenoxy-N-(phenylcarbamoyl)anilino]ethyl]lauramide Formula: C33H43N3O3 MolecularWeight: 529.71282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCC(=O)NCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C33H43N3O3/c1-2-3-4-5-6-7-8-9-16-21-32(37)34-26-27-36(33(38)35-28-17-12-10-13-18-28)29-22-24-31(25-23-29)39-30-19-14-11-15-20-30/h10-15,17-20,22-25H,2-9,16,21,26-27H2,1H3,(H,34,37)(H,35,38)