4-(2-azanylethyl)-2-(4-methoxyphenyl)-1,4-benzoxazin-3-one

Systemtic Name: 4-(2-azanylethyl)-2-(4-methoxyphenyl)-1,4-benzoxazin-3-one Openeye Name: 4-(2-aminoethyl)-2-(4-methoxyphenyl)-1,4-benzoxazin-3-one CAS Name: 4-(2-aminoethyl)-2-(4-methoxyphenyl)-1,4-benzoxazin-3-one IUPAC Name: 4-(2-aminoethyl)-2-(4-methoxyphenyl)-1,4-benzoxazin-3-one Traditional Name: 4-(2-aminoethyl)-2-(4-methoxyphenyl)-1,4-benzoxazin-3-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3O2)CCN

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3O2)CCN

InChI

InChI=1S/C17H18N2O3/c1-21-13-8-6-12(7-9-13)16-17(20)19(11-10-18)14-4-2-3-5-15(14)22-16/h2-9,16H,10-11,18H2,1H3