N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide CAS Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-5-28-16-20(31-22-9-7-6-8-21(22)28)15-27(4)23(29)19-12-10-18(11-13-19)14-25-24(30)26-17(2)3/h6-13,17,20H,5,14-16H2,1-4H3,(H2,25,26,30)/t20-/m1/s1