N-[1-(1-adamantyl)ethyl]-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(4-chlorophenyl)-3-ureido-propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(carbamoylamino)-3-(4-chlorophenyl)propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(carbamoylamino)-3-(4-chlorophenyl)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(4-chlorophenyl)-3-ureido-propionamide Formula: C22H30ClN3O2 MolecularWeight: 403.9455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClN3O2/c1-13(22-10-14-6-15(11-22)8-16(7-14)12-22)25-20(27)9-19(26-21(24)28)17-2-4-18(23)5-3-17/h2-5,13-16,19H,6-12H2,1H3,(H,25,27)(H3,24,26,28)