(E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(tert-butylamino)-2-keto-ethyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC(=O)NC(C)(C)C

InChI

InChI=1S/C17H24N2O3/c1-12-6-8-14(22-5)13(10-12)7-9-15(20)18-11-16(21)19-17(2,3)4/h6-10H,11H2,1-5H3,(H,18,20)(H,19,21)/b9-7+