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

Systemtic Name: N-(3-ethanoylphenyl)-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-(3-acetylphenyl)-4-isopropoxy-3-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(3-acetylphenyl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(3-acetylphenyl)-4-isopropoxy-3-methoxy-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-12(2)24-17-9-8-15(11-18(17)23-4)19(22)20-16-7-5-6-14(10-16)13(3)21/h5-12H,1-4H3,(H,20,22)