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N-[3-[methyl-(4-pentylphenyl)carbonyl-amino]propyl]-4-pentyl-benzamide
N-[3-[methyl-(4-pentylphenyl)carbonyl-amino]propyl]-4-pentyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C(=O)NCCCN(C)C(=O)C2=CC=C(C=C2)CCCCC
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C(=O)NCCCN(C)C(=O)C2=CC=C(C=C2)CCCCC
InChI
InChI=1S/C28H40N2O2/c1-4-6-8-11-23-13-17-25(18-14-23)27(31)29-21-10-22-30(3)28(32)26-19-15-24(16-20-26)12-9-7-5-2/h13-20H,4-12,21-22H2,1-3H3,(H,29,31)
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