N-(3-ethanoylphenyl)-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3-methoxy-4-propoxy-benzamide Openeye Name: N-(3-acetylphenyl)-3-methoxy-4-propoxy-benzamide CAS Name: N-(3-acetylphenyl)-3-methoxy-4-propoxybenzamide IUPAC Name: N-(3-acetylphenyl)-3-methoxy-4-propoxybenzamide Traditional Name: N-(3-acetylphenyl)-3-methoxy-4-propoxy-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C19H21NO4/c1-4-10-24-17-9-8-15(12-18(17)23-3)19(22)20-16-7-5-6-14(11-16)13(2)21/h5-9,11-12H,4,10H2,1-3H3,(H,20,22)