3-[2-(4-tert-butylphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

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