4-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 4-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: N-methyl-N-phenyl-4-[2-(2-sec-butylphenoxy)propanoylamino]benzamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-methyl-N-phenylbenzamide Traditional Name: N-methyl-N-phenyl-4-[2-(2-sec-butylphenoxy)propanoylamino]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-5-19(2)24-13-9-10-14-25(24)32-20(3)26(30)28-22-17-15-21(16-18-22)27(31)29(4)23-11-7-6-8-12-23/h6-20H,5H2,1-4H3,(H,28,30)