N-[1-(1-adamantyl)ethyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-(isobutyrylamino)benzamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O2/c1-14(2)21(26)25-20-6-4-19(5-7-20)22(27)24-15(3)23-11-16-8-17(12-23)10-18(9-16)13-23/h4-7,14-18H,8-13H2,1-3H3,(H,24,27)(H,25,26)