N-(3-acetamidophenyl)-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-isopropoxy-3-methoxy-benzamide CAS Name: N-(3-acetamidophenyl)-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(3-acetamidophenyl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-isopropoxy-3-methoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C19H22N2O4/c1-12(2)25-17-9-8-14(10-18(17)24-4)19(23)21-16-7-5-6-15(11-16)20-13(3)22/h5-12H,1-4H3,(H,20,22)(H,21,23)