2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)-N-(3-phenylpropyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14-9-10-17-16(12-14)22-20(24)18(25-17)13-19(23)21-11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,12,18H,5,8,11,13H2,1H3,(H,21,23)(H,22,24)