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ethyl N-[3-[ethanoyl-[(E)-2-methylhept-2-enoyl]amino]phenyl]carbamate
ethyl N-[3-[ethanoyl-[(E)-2-methylhept-2-enoyl]amino]phenyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(C)C(=O)N(C1=CC=CC(=C1)NC(=O)OCC)C(=O)C
Isomeric SMILES
CCCC/C=C(\C)/C(=O)N(C1=CC=CC(=C1)NC(=O)OCC)C(=O)C
InChI
InChI=1S/C19H26N2O4/c1-5-7-8-10-14(3)18(23)21(15(4)22)17-12-9-11-16(13-17)20-19(24)25-6-2/h9-13H,5-8H2,1-4H3,(H,20,24)/b14-10+
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