N-(4-methylphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-isopropyl-5-methyl-phenoxy)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-benzyl-2-(2-isopropyl-5-methyl-phenoxy)-N-(p-tolyl)acetamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C26H29NO2/c1-19(2)24-15-12-21(4)16-25(24)29-18-26(28)27(17-22-8-6-5-7-9-22)23-13-10-20(3)11-14-23/h5-16,19H,17-18H2,1-4H3