N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1OC)C2=NC=CN2C)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1OC)C2=NC=CN2C)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H22N4O4/c1-14(26-16-9-5-7-11-18(16)30-22(26)28)21(27)24-19(20-23-12-13-25(20)2)15-8-4-6-10-17(15)29-3/h4-14,19H,1-3H3,(H,24,27)