N-(2-methoxyphenyl)-4-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O3/c1-17(18-8-4-3-5-9-18)25-16-23(28)26-20-14-12-19(13-15-20)24(29)27-21-10-6-7-11-22(21)30-2/h3-15,17,25H,16H2,1-2H3,(H,26,28)(H,27,29)/t17-/m1/s1