N-(2-cyclopropyl-5-ethanoyl-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(2-cyclopropyl-5-ethanoyl-phenyl)-4-methoxy-benzamide Openeye Name: N-(5-acetyl-2-cyclopropyl-phenyl)-4-methoxy-benzamide CAS Name: N-(5-acetyl-2-cyclopropylphenyl)-4-methoxybenzamide IUPAC Name: N-(5-acetyl-2-cyclopropylphenyl)-4-methoxybenzamide Traditional Name: N-(5-acetyl-2-cyclopropyl-phenyl)-4-methoxy-benzamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)C2CC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)C2CC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO3/c1-12(21)15-7-10-17(13-3-4-13)18(11-15)20-19(22)14-5-8-16(23-2)9-6-14/h5-11,13H,3-4H2,1-2H3,(H,20,22)