N-(1-adamantyl)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanamide

Systemtic Name: N-(1-adamantyl)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanamide Openeye Name: N-(1-adamantyl)-3-(4-chlorophenyl)-3-ureido-propanamide CAS Name: N-(1-adamantyl)-3-(carbamoylamino)-3-(4-chlorophenyl)propanamide IUPAC Name: N-(1-adamantyl)-3-(carbamoylamino)-3-(4-chlorophenyl)propanamide Traditional Name: N-(1-adamantyl)-3-(4-chlorophenyl)-3-ureido-propionamide Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CC(C4=CC=C(C=C4)Cl)NC(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CC(C4=CC=C(C=C4)Cl)NC(=O)N

InChI

InChI=1S/C20H26ClN3O2/c21-16-3-1-15(2-4-16)17(23-19(22)26)8-18(25)24-20-9-12-5-13(10-20)7-14(6-12)11-20/h1-4,12-14,17H,5-11H2,(H,24,25)(H3,22,23,26)