N-[2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CNC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=O)CNC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H29N3O3/c1-5-26-15-19(29-21-9-7-6-8-20(21)26)14-25(4)22(27)13-24-23(28)18-11-10-16(2)17(3)12-18/h6-12,19H,5,13-15H2,1-4H3,(H,24,28)/t19-/m1/s1