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

Systemtic Name: 4-[[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]methyl]-N-phenyl-benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-3-29-19-23(31-25-12-8-7-11-24(25)29)18-28(2)17-20-13-15-21(16-14-20)26(30)27-22-9-5-4-6-10-22/h4-16,23H,3,17-19H2,1-2H3,(H,27,30)