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

Systemtic Name: 2-(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-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: 2-(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-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[3-[benzyl(isopropyl)amino]propyl]-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCNC(=O)CC1C(=O)NC2=CC=CC=C2O1)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CCCNC(=O)CC1C(=O)NC2=CC=CC=C2O1)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-17(2)26(16-18-9-4-3-5-10-18)14-8-13-24-22(27)15-21-23(28)25-19-11-6-7-12-20(19)29-21/h3-7,9-12,17,21H,8,13-16H2,1-2H3,(H,24,27)(H,25,28)