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

Systemtic Name: N-(2-methoxyphenyl)-4-(4-phenoxybutanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-(4-phenoxybutanoylamino)benzamide CAS Name: N-(2-methoxyphenyl)-4-[(1-oxo-4-phenoxybutyl)amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(4-phenoxybutanoylamino)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(4-phenoxybutanoylamino)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-29-22-11-6-5-10-21(22)26-24(28)18-13-15-19(16-14-18)25-23(27)12-7-17-30-20-8-3-2-4-9-20/h2-6,8-11,13-16H,7,12,17H2,1H3,(H,25,27)(H,26,28)