N-cyclopropyl-2-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[(1R)-1-(p-tolyl)propyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[(1R)-1-(4-methylphenyl)propyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[(1R)-1-(p-tolyl)propyl]amino]acetyl]amino]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-3-19(16-10-8-15(2)9-11-16)23-14-21(26)25-20-7-5-4-6-18(20)22(27)24-17-12-13-17/h4-11,17,19,23H,3,12-14H2,1-2H3,(H,24,27)(H,25,26)/t19-/m1/s1