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

Systemtic Name: 2-[methyl-[2-(4-propan-2-ylphenoxy)propanoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[2-(4-isopropylphenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[2-(4-propan-2-ylphenoxy)propanoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[2-(4-isopropylphenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-20(2)23-14-16-24(17-15-23)33-21(3)28(32)30(4)26-13-9-8-12-25(26)27(31)29-19-18-22-10-6-5-7-11-22/h5-17,20-21H,18-19H2,1-4H3,(H,29,31)