N-[2-(1-adamantyl)ethyl]-3-(aminocarbonylamino)-3-phenyl-propanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(aminocarbonylamino)-3-phenyl-propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-phenyl-3-ureido-propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(carbamoylamino)-3-phenylpropanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(carbamoylamino)-3-phenylpropanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-phenyl-3-ureido-propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CC(C4=CC=CC=C4)NC(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CC(C4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C22H31N3O2/c23-21(27)25-19(18-4-2-1-3-5-18)11-20(26)24-7-6-22-12-15-8-16(13-22)10-17(9-15)14-22/h1-5,15-17,19H,6-14H2,(H,24,26)(H3,23,25,27)