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N-[1-(1-adamantyl)ethyl]-3-(cyclopropylcarbonylamino)benzamide

N-[1-(1-adamantyl)ethyl]-3-(cyclopropylcarbonylamino)benzamide

Systemtic Name:N-[1-(1-adamantyl)ethyl]-3-(cyclopropylcarbonylamino)benzamide
Openeye Name:N-[1-(1-adamantyl)ethyl]-3-(cyclopropanecarbonylamino)benzamide
CAS Name:N-[1-(1-adamantyl)ethyl]-3-[[cyclopropyl(oxo)methyl]amino]benzamide
IUPAC Name:N-[1-(1-adamantyl)ethyl]-3-(cyclopropanecarbonylamino)benzamide
Traditional Name:N-[1-(1-adamantyl)ethyl]-3-(cyclopropanecarbonylamino)benzamide
Formula: C23H30N2O2
MolecularWeight: 366.4965
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)NC(=O)C5CC5


Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)NC(=O)C5CC5


InChI

InChI=1S/C23H30N2O2/c1-14(23-11-15-7-16(12-23)9-17(8-15)13-23)24-22(27)19-3-2-4-20(10-19)25-21(26)18-5-6-18/h2-4,10,14-18H,5-9,11-13H2,1H3,(H,24,27)(H,25,26)


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