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

Systemtic Name: N-(1-cyclopropylethyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-methyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-methylbenzamide Traditional Name: N-(1-cyclopropylethyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-methyl-benzamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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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)C(C)C3CC3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)N(C)C(C)C3CC3)OC

InChI

InChI=1S/C20H26N2O4/c1-12-17(14(3)26-21-12)11-25-18-9-8-16(10-19(18)24-5)20(23)22(4)13(2)15-6-7-15/h8-10,13,15H,6-7,11H2,1-5H3