N-[3-(2,2-dimethylpropanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]propyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-(4-phenoxyphenyl)-N-[3-(pivaloylamino)propyl]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

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