2-[methyl-[2-(4-propan-2-ylphenoxy)ethanoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[methyl-[2-(4-propan-2-ylphenoxy)ethanoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-isopropylphenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[2-(4-propan-2-ylphenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-isopropylphenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

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