2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-15(2)19-10-9-18(11-16(19)3)26-14-21(25)23-13-20(24)22-12-17-7-5-4-6-8-17/h4-11,15H,12-14H2,1-3H3,(H,22,24)(H,23,25)