2-[[4-(1-adamantyl)phenyl]amino]-N-aminocarbonyl-propanamide

Systemtic Name: 2-[[4-(1-adamantyl)phenyl]amino]-N-aminocarbonyl-propanamide Openeye Name: 2-[4-(1-adamantyl)anilino]-N-carbamoyl-propanamide CAS Name: 2-[4-(1-adamantyl)anilino]-N-carbamoylpropanamide IUPAC Name: 2-[4-(1-adamantyl)anilino]-N-carbamoylpropanamide Traditional Name: 2-[4-(1-adamantyl)anilino]-N-carbamoyl-propionamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C(=O)NC(=O)N)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27N3O2/c1-12(18(24)23-19(21)25)22-17-4-2-16(3-5-17)20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,12-15,22H,6-11H2,1H3,(H3,21,23,24,25)