2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-19(2)22-14-13-20(3)17-25(22)32-18-26(30)29-24-12-8-7-11-23(24)27(31)28-16-15-21-9-5-4-6-10-21/h4-14,17,19H,15-16,18H2,1-3H3,(H,28,31)(H,29,30)