ethyl N-[4-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29N3O4/c1-2-29-21(28)23-18-5-3-17(4-6-18)20(27)25-24-19(26)13-22-10-14-7-15(11-22)9-16(8-14)12-22/h3-6,14-16H,2,7-13H2,1H3,(H,23,28)(H,24,26)(H,25,27)