N-cyclopropyl-2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cyclopropyl-N-(4-isopropylbenzyl)acetamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C24H29NO4/c1-16(2)19-7-5-18(6-8-19)14-25(21-10-11-21)24(27)15-29-22-12-9-20(17(3)26)13-23(22)28-4/h5-9,12-13,16,21H,10-11,14-15H2,1-4H3