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

Systemtic Name: N-(2-methoxyphenyl)-4-(2-phenylpentanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-(2-phenylpentanoylamino)benzamide CAS Name: N-(2-methoxyphenyl)-4-[(1-oxo-2-phenylpentyl)amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(2-phenylpentanoylamino)benzamide Traditional Name: N-(2-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=CC=C3OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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