2-[6-[(1S)-1-azanylpropyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[6-[(1S)-1-azanylpropyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[6-[(1S)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(m-tolyl)acetamide CAS Name: 2-[6-[(1S)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[6-[(1S)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[6-[(1S)-1-aminopropyl]-3-keto-1,4-benzoxazin-4-yl]-N-(m-tolyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC(=C3)C)N

Isomeric SMILES

CC[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC(=C3)C)N

InChI

InChI=1S/C20H23N3O3/c1-3-16(21)14-7-8-18-17(10-14)23(20(25)12-26-18)11-19(24)22-15-6-4-5-13(2)9-15/h4-10,16H,3,11-12,21H2,1-2H3,(H,22,24)/t16-/m0/s1