N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-indane-5-carboxamide CAS Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-indane-5-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O2/c1-3-24-15-19(26-21-10-5-4-9-20(21)24)14-23(2)22(25)18-12-11-16-7-6-8-17(16)13-18/h4-5,9-13,19H,3,6-8,14-15H2,1-2H3/t19-/m1/s1