N-cyclopropyl-2-[2-[[(1S)-1-(2,5-dimethylphenyl)ethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[[(1S)-1-(2,5-dimethylphenyl)ethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[(1S)-1-(2,5-dimethylphenyl)ethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[(1S)-1-(2,5-dimethylphenyl)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[(1S)-1-(2,5-dimethylphenyl)ethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[(1S)-1-(2,5-dimethylphenyl)ethyl]amino]acetyl]amino]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C22H27N3O2/c1-14-8-9-15(2)19(12-14)16(3)23-13-21(26)25-20-7-5-4-6-18(20)22(27)24-17-10-11-17/h4-9,12,16-17,23H,10-11,13H2,1-3H3,(H,24,27)(H,25,26)/t16-/m0/s1