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

Systemtic Name: N-(2-acetamidoethyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide Openeye Name: N-(2-acetamidoethyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide CAS Name: N-(2-acetamidoethyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(2-acetamidoethyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide Traditional Name: N-(2-acetamidoethyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCCNC(=O)C)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCCNC(=O)C)OC

InChI

InChI=1S/C18H23N3O5/c1-11-15(12(2)26-21-11)10-25-16-6-5-14(9-17(16)24-4)18(23)20-8-7-19-13(3)22/h5-6,9H,7-8,10H2,1-4H3,(H,19,22)(H,20,23)