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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-indoxazen-3-yl-N-p-anisyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3/c1-24-16-10-6-14(7-11-16)13-22(15-8-9-15)20(23)12-18-17-4-2-3-5-19(17)25-21-18/h2-7,10-11,15H,8-9,12-13H2,1H3