N-cyclopropyl-3-[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[[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(=C2)C(=O)NC3CC3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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