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N-[1-(1-adamantyl)ethyl]-3-(phenylcarbamoylamino)propanamide

N-[1-(1-adamantyl)ethyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name:N-[1-(1-adamantyl)ethyl]-3-(phenylcarbamoylamino)propanamide
Openeye Name:N-[1-(1-adamantyl)ethyl]-3-(phenylcarbamoylamino)propanamide
CAS Name:N-[1-(1-adamantyl)ethyl]-3-[[anilino(oxo)methyl]amino]propanamide
IUPAC Name:N-[1-(1-adamantyl)ethyl]-3-(phenylcarbamoylamino)propanamide
Traditional Name:N-[1-(1-adamantyl)ethyl]-3-(phenylcarbamoylamino)propionamide
Formula: C22H31N3O2
MolecularWeight: 369.50044
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCNC(=O)NC4=CC=CC=C4


Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCNC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C22H31N3O2/c1-15(22-12-16-9-17(13-22)11-18(10-16)14-22)24-20(26)7-8-23-21(27)25-19-5-3-2-4-6-19/h2-6,15-18H,7-14H2,1H3,(H,24,26)(H2,23,25,27)


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