8-methyl-2-[(phenylmethyl)amino]-3,1-benzoxazin-4-one

Systemtic Name: 8-methyl-2-[(phenylmethyl)amino]-3,1-benzoxazin-4-one Openeye Name: 2-(benzylamino)-8-methyl-3,1-benzoxazin-4-one CAS Name: 8-methyl-2-[(phenylmethyl)amino]-3,1-benzoxazin-4-one IUPAC Name: 2-(benzylamino)-8-methyl-3,1-benzoxazin-4-one Traditional Name: 2-(benzylamino)-8-methyl-3,1-benzoxazin-4-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(OC2=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(OC2=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c1-11-6-5-9-13-14(11)18-16(20-15(13)19)17-10-12-7-3-2-4-8-12/h2-9H,10H2,1H3,(H,17,18)