N-(4-methoxyphenyl)-4-[[(3R)-3-phenylbutanoyl]amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[(3R)-3-phenylbutanoyl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[(3R)-3-phenylbutanoyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(3R)-1-oxo-3-phenylbutyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[(3R)-3-phenylbutanoyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[(3R)-3-phenylbutanoyl]amino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-17(18-6-4-3-5-7-18)16-23(27)25-20-10-8-19(9-11-20)24(28)26-21-12-14-22(29-2)15-13-21/h3-15,17H,16H2,1-2H3,(H,25,27)(H,26,28)/t17-/m1/s1