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2-[[4-[[(E)-tetradec-4-enyl]amino]phenyl]carbonylamino]propanoic acid
2-[[4-[[(E)-tetradec-4-enyl]amino]phenyl]carbonylamino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=CCCCNC1=CC=C(C=C1)C(=O)NC(C)C(=O)O
Isomeric SMILES
CCCCCCCCC/C=C/CCCNC1=CC=C(C=C1)C(=O)NC(C)C(=O)O
InChI
InChI=1S/C24H38N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-19-25-22-17-15-21(16-18-22)23(27)26-20(2)24(28)29/h11-12,15-18,20,25H,3-10,13-14,19H2,1-2H3,(H,26,27)(H,28,29)/b12-11+
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- (phenylmethyl) N-(4-carbonochloridoylphenyl)-N-[(E)-tetradec-4-enyl]carbamate
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- 4-[[(E)-pentadec-4-enyl]amino]benzoyl chloride hydrochloride
- 4-[[(E)-pentadec-4-enyl]amino]benzoyl chloride
