3,3-dimethyl-4-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 4-[2-[(4-allyloxyphenyl)methyl-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetyl]-1H-quinoxalin-2-one Traditional Name: 4-[2-[(4-allyloxybenzyl)-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CC=C(C=C3)OCC=C)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CC=C(C=C3)OCC=C)C

InChI

InChI=1S/C23H27N3O3/c1-5-14-29-18-12-10-17(11-13-18)15-25(4)16-21(27)26-20-9-7-6-8-19(20)24-22(28)23(26,2)3/h5-13H,1,14-16H2,2-4H3,(H,24,28)