N-[(3-chlorophenyl)methyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-methyl-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-methyl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-methyl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-methylbenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-methylbenzamide Traditional Name: N-(3-chlorobenzyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-methyl-benzamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)N(C)CC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)N(C)CC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H23ClN2O4/c1-14-19(15(2)29-24-14)13-28-20-9-8-17(11-21(20)27-4)22(26)25(3)12-16-6-5-7-18(23)10-16/h5-11H,12-13H2,1-4H3