N-[3-(methoxymethyl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

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