1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanone

Systemtic Name: 1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanone Openeye Name: 2-[benzyl(isopropyl)amino]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone CAS Name: 1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-[(phenylmethyl)-propan-2-ylamino]ethanone IUPAC Name: 2-[benzyl(propan-2-yl)amino]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Traditional Name: 2-[benzyl(isopropyl)amino]-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-20(2)27(17-21-11-5-3-6-12-21)18-26(29)28-23-15-9-10-16-25(23)30-19-24(28)22-13-7-4-8-14-22/h3-16,20,24H,17-19H2,1-2H3