2-[ethyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C23H30N2O4/c1-6-25(14-22(26)24-18-8-7-9-19(13-18)28-5)23(27)15-29-21-12-17(4)10-11-20(21)16(2)3/h7-13,16H,6,14-15H2,1-5H3,(H,24,26)