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

Systemtic Name: N-methyl-4-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-13(14-6-4-3-5-7-14)20-12-17(22)21-16-10-8-15(9-11-16)18(23)19-2/h3-11,13,20H,12H2,1-2H3,(H,19,23)(H,21,22)/t13-/m1/s1