N-[3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(2,6-diisopropylanilino)-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[2,6-di(propan-2-yl)anilino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[2,6-di(propan-2-yl)anilino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(2,6-diisopropylanilino)-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C20H32N2O2/c1-13(2)15-9-8-10-16(14(3)4)18(15)22-17(23)11-12-21-19(24)20(5,6)7/h8-10,13-14H,11-12H2,1-7H3,(H,21,24)(H,22,23)