N-methyl-3-[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[[(1R)-2-methyl-1-phenylpropyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetyl]amino]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-14(2)19(15-8-5-4-6-9-15)22-13-18(24)23-17-11-7-10-16(12-17)20(25)21-3/h4-12,14,19,22H,13H2,1-3H3,(H,21,25)(H,23,24)/t19-/m1/s1