N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21N3O5/c1-12-3-5-15(25-2)14(9-12)20-11-18(23)22-19(24)21-13-4-6-16-17(10-13)27-8-7-26-16/h3-6,9-10,20H,7-8,11H2,1-2H3,(H2,21,22,23,24)