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

Systemtic Name: N-cyclopropyl-2-[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]amino]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C25H33N3O2/c1-4-7-18-10-12-19(13-11-18)24(17(2)3)26-16-23(29)28-22-9-6-5-8-21(22)25(30)27-20-14-15-20/h5-6,8-13,17,20,24,26H,4,7,14-16H2,1-3H3,(H,27,30)(H,28,29)/t24-/m1/s1