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

Systemtic Name: N-cyclopropyl-2-[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[(1R)-2-methyl-1-phenylpropyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetyl]amino]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C22H27N3O2/c1-15(2)21(16-8-4-3-5-9-16)23-14-20(26)25-19-11-7-6-10-18(19)22(27)24-17-12-13-17/h3-11,15,17,21,23H,12-14H2,1-2H3,(H,24,27)(H,25,26)/t21-/m1/s1