(E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(tert-butylamino)-2-keto-ethyl]-3-(3-phenoxyphenyl)acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)C=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)/C=C/C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O3/c1-21(2,3)23-20(25)15-22-19(24)13-12-16-8-7-11-18(14-16)26-17-9-5-4-6-10-17/h4-14H,15H2,1-3H3,(H,22,24)(H,23,25)/b13-12+