N-cyclopropyl-2-(5-ethanoyl-2-methoxy-phenyl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(5-ethanoyl-2-methoxy-phenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-cyclopropyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-cyclopropyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-cyclopropyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-cyclopropyl-N-(4-methylbenzyl)acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C22H25NO3/c1-15-4-6-17(7-5-15)14-23(20-9-10-20)22(25)13-19-12-18(16(2)24)8-11-21(19)26-3/h4-8,11-12,20H,9-10,13-14H2,1-3H3