N-[(E)-3-(tert-butylamino)-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-3-(tert-butylamino)-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-1-(tert-butylcarbamoyl)-2-(2-methoxyphenyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-(tert-butylamino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-(tert-butylamino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-(tert-butylcarbamoyl)-2-(2-methoxyphenyl)vinyl]-2,2-dimethyl-propionamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=CC=C1OC)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC=CC=C1OC)/C(=O)NC(C)(C)C

InChI

InChI=1S/C19H28N2O3/c1-18(2,3)17(23)20-14(16(22)21-19(4,5)6)12-13-10-8-9-11-15(13)24-7/h8-12H,1-7H3,(H,20,23)(H,21,22)/b14-12+