N-[3-[(5-tert-butyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(5-tert-butyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(5-tert-butyl-2-methoxy-anilino)-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-(5-tert-butyl-2-methoxyanilino)-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(5-tert-butyl-2-methoxyanilino)-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(5-tert-butyl-2-methoxy-anilino)-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-18(2,3)13-8-9-15(24-7)14(12-13)21-16(22)10-11-20-17(23)19(4,5)6/h8-9,12H,10-11H2,1-7H3,(H,20,23)(H,21,22)