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N-[3-[(4-phenoxyphenyl)-(phenylcarbamoyl)amino]propyl]tetradecanamide

N-[3-[(4-phenoxyphenyl)-(phenylcarbamoyl)amino]propyl]tetradecanamide

Systemtic Name:N-[3-[(4-phenoxyphenyl)-(phenylcarbamoyl)amino]propyl]tetradecanamide
Openeye Name:N-[3-[4-phenoxy-N-(phenylcarbamoyl)anilino]propyl]tetradecanamide
CAS Name:N-[3-(N-[anilino(oxo)methyl]-4-phenoxyanilino)propyl]tetradecanamide
IUPAC Name:N-[3-[4-phenoxy-N-(phenylcarbamoyl)anilino]propyl]tetradecanamide
Traditional Name:N-[3-[4-phenoxy-N-(phenylcarbamoyl)anilino]propyl]myristamide
Formula: C36H49N3O3
MolecularWeight: 571.79256
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCCCC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C36H49N3O3/c1-2-3-4-5-6-7-8-9-10-11-18-24-35(40)37-29-19-30-39(36(41)38-31-20-14-12-15-21-31)32-25-27-34(28-26-32)42-33-22-16-13-17-23-33/h12-17,20-23,25-28H,2-11,18-19,24,29-30H2,1H3,(H,37,40)(H,38,41)


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