3-[(2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methylamino]propanamide

Systemtic Name: 3-[(2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methylamino]propanamide Openeye Name: 3-[(2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methylamino]propanamide CAS Name: 3-[(2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methylamino]propanamide IUPAC Name: 3-[(2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methylamino]propanamide Traditional Name: 3-[(2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methylamino]propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(NC3=CC=CC=C3O2)CNCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2C(NC3=CC=CC=C3O2)CNCCC(=O)N

InChI

InChI=1S/C18H21N3O2/c19-17(22)10-11-20-12-15-18(13-6-2-1-3-7-13)23-16-9-5-4-8-14(16)21-15/h1-9,15,18,20-21H,10-12H2,(H2,19,22)