N-[(4-acetamidophenyl)methyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H26N2O3/c1-14(2)18-8-5-15(3)20(11-18)26-13-21(25)22-12-17-6-9-19(10-7-17)23-16(4)24/h5-11,14H,12-13H2,1-4H3,(H,22,25)(H,23,24)