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

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

CC(C(=O)N)NCC1C(OC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N)NCC1C(OC2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c1-12(18(19)22)20-11-15-17(13-7-3-2-4-8-13)23-16-10-6-5-9-14(16)21-15/h2-10,12,15,17,20-21H,11H2,1H3,(H2,19,22)