3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-cyclopropyl-N-p-anisyl-propionamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-28-20-10-2-16(3-11-20)15-26(19-8-9-19)23(27)13-12-22-25-14-21(29-22)17-4-6-18(24)7-5-17/h2-7,10-11,14,19H,8-9,12-13,15H2,1H3