6-[azanyl-(3-methoxy-4-methyl-phenyl)methyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[azanyl-(3-methoxy-4-methyl-phenyl)methyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[amino-(3-methoxy-4-methyl-phenyl)methyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[amino-(3-methoxy-4-methylphenyl)methyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[amino-(3-methoxy-4-methylphenyl)methyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[amino-(3-methoxy-4-methyl-phenyl)methyl]-3H-1,3-benzoxazol-2-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)O3)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)O3)N)OC

InChI

InChI=1S/C16H16N2O3/c1-9-3-4-10(7-13(9)20-2)15(17)11-5-6-12-14(8-11)21-16(19)18-12/h3-8,15H,17H2,1-2H3,(H,18,19)