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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

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