N-(4-methoxyphenyl)-4-(2-phenylpentanoylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-(2-phenylpentanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-4-(2-phenylpentanoylamino)benzamide CAS Name: N-(4-methoxyphenyl)-4-[(1-oxo-2-phenylpentyl)amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(2-phenylpentanoylamino)benzamide Traditional Name: N-(4-methoxyphenyl)-4-(2-phenylpentanoylamino)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O3/c1-3-7-23(18-8-5-4-6-9-18)25(29)27-20-12-10-19(11-13-20)24(28)26-21-14-16-22(30-2)17-15-21/h4-6,8-17,23H,3,7H2,1-2H3,(H,26,28)(H,27,29)