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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-cyclopropyl-4-(2-keto-1,3-benzoxazol-3-yl)-N-p-anisyl-butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H24N2O4/c1-27-18-12-8-16(9-13-18)15-24(17-10-11-17)21(25)7-4-14-23-19-5-2-3-6-20(19)28-22(23)26/h2-3,5-6,8-9,12-13,17H,4,7,10-11,14-15H2,1H3