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

Systemtic Name: N-[3-(2-methylpropanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[3-(2-methylpropanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]propyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[3-(2-methylpropanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-[3-(isobutyrylamino)propyl]-N-(4-phenoxyphenyl)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-20(2)25(29)27-18-9-19-28(26(30)21-10-5-3-6-11-21)22-14-16-24(17-15-22)31-23-12-7-4-8-13-23/h3-8,10-17,20H,9,18-19H2,1-2H3,(H,27,29)