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N-[1-(1-adamantyl)ethyl]-3-(aminocarbonylamino)-3-phenyl-propanamide

N-[1-(1-adamantyl)ethyl]-3-(aminocarbonylamino)-3-phenyl-propanamide

Systemtic Name:N-[1-(1-adamantyl)ethyl]-3-(aminocarbonylamino)-3-phenyl-propanamide
Openeye Name:N-[1-(1-adamantyl)ethyl]-3-phenyl-3-ureido-propanamide
CAS Name:N-[1-(1-adamantyl)ethyl]-3-(carbamoylamino)-3-phenylpropanamide
IUPAC Name:N-[1-(1-adamantyl)ethyl]-3-(carbamoylamino)-3-phenylpropanamide
Traditional Name:N-[1-(1-adamantyl)ethyl]-3-phenyl-3-ureido-propionamide
Formula: C22H31N3O2
MolecularWeight: 369.50044
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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