3,5-dimethoxy-N-[4-(2-methoxyethanoylamino)phenyl]-4-methyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-(2-methoxyethanoylamino)phenyl]-4-methyl-benzamide Openeye Name: 3,5-dimethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-4-methyl-benzamide CAS Name: 3,5-dimethoxy-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-methylbenzamide IUPAC Name: 3,5-dimethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-4-methylbenzamide Traditional Name: 3,5-dimethoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]-4-methyl-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=C(C=C2)NC(=O)COC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=C(C=C2)NC(=O)COC)OC

InChI

InChI=1S/C19H22N2O5/c1-12-16(25-3)9-13(10-17(12)26-4)19(23)21-15-7-5-14(6-8-15)20-18(22)11-24-2/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)