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octadecyl 3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propanoate
octadecyl 3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(=O)CC(=O)NC1=C(C=CC=C1C(C)C)C(C)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=O)CC(=O)NC1=C(C=CC=C1C(C)C)C(C)C
InChI
InChI=1S/C33H57NO3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-37-32(36)26-31(35)34-33-29(27(2)3)23-22-24-30(33)28(4)5/h22-24,27-28H,6-21,25-26H2,1-5H3,(H,34,35)
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