N-[(4-methoxyphenyl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-p-anisyl-propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H18N2O4/c1-23-14-8-6-13(7-9-14)12-19-17(21)10-11-20-15-4-2-3-5-16(15)24-18(20)22/h2-9H,10-12H2,1H3,(H,19,21)