N-[4-(1-adamantylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-[4-(1-adamantylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(1-adamantylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[(1-adamantylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-(1-adamantylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(1-adamantylcarbamoylamino)phenyl]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25N3O2/c1-12(23)20-16-2-4-17(5-3-16)21-18(24)22-19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,13-15H,6-11H2,1H3,(H,20,23)(H2,21,22,24)