N-(4-methoxyphenyl)-4-[[(2R)-2-phenoxybutanoyl]amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-3-22(30-21-7-5-4-6-8-21)24(28)26-18-11-9-17(10-12-18)23(27)25-19-13-15-20(29-2)16-14-19/h4-16,22H,3H2,1-2H3,(H,25,27)(H,26,28)/t22-/m1/s1