2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-[3-[(phenylmethyl)-propan-2-yl-amino]propyl]ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-[3-[(phenylmethyl)-propan-2-yl-amino]propyl]ethanamide Openeye Name: N-[3-[benzyl(isopropyl)amino]propyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[3-[(phenylmethyl)-propan-2-ylamino]propyl]acetamide IUPAC Name: N-[3-[benzyl(propan-2-yl)amino]propyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[3-[benzyl(isopropyl)amino]propyl]-2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCCN(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCCN(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H31N3O3/c1-17(2)27(16-19-8-5-4-6-9-19)13-7-12-25-23(28)15-22-24(29)26-20-14-18(3)10-11-21(20)30-22/h4-6,8-11,14,17,22H,7,12-13,15-16H2,1-3H3,(H,25,28)(H,26,29)