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

Systemtic Name: N-cyclopropyl-2-(4-methanoyl-2-methoxy-phenoxy)-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(4-formyl-2-methoxy-phenoxy)-N-[(4-isopropylphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(4-formyl-2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(4-formyl-2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(4-formyl-2-methoxy-phenoxy)-N-(4-isopropylbenzyl)acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-16(2)19-7-4-17(5-8-19)13-24(20-9-10-20)23(26)15-28-21-11-6-18(14-25)12-22(21)27-3/h4-8,11-12,14,16,20H,9-10,13,15H2,1-3H3