2-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]ethanoylamino]-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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