4-azanyl-N-[3-(5,6-dihydro-4H-1,2-oxazin-4-yl)propyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-azanyl-N-[3-(5,6-dihydro-4H-1,2-oxazin-4-yl)propyl]-N-(phenylmethyl)benzamide Openeye Name: 4-amino-N-benzyl-N-[3-(5,6-dihydro-4H-oxazin-4-yl)propyl]benzamide CAS Name: 4-amino-N-[3-(5,6-dihydro-4H-oxazin-4-yl)propyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-amino-N-benzyl-N-[3-(5,6-dihydro-4H-oxazin-4-yl)propyl]benzamide Traditional Name: 4-amino-N-benzyl-N-[3-(5,6-dihydro-4H-oxazin-4-yl)propyl]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CON=CC1CCCN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CON=CC1CCCN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H25N3O2/c22-20-10-8-19(9-11-20)21(25)24(16-18-5-2-1-3-6-18)13-4-7-17-12-14-26-23-15-17/h1-3,5-6,8-11,15,17H,4,7,12-14,16,22H2