2-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[cyclopropyl-(4-isopropylbenzyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(CC2=CC=C(C=C2)C(C)C)C3CC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(CC2=CC=C(C=C2)C(C)C)C3CC3

InChI

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