N-ethyl-3-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetyl]amino]benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(C2=CC=C(C=C2)C(C)C)C(C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN[C@H](C2=CC=C(C=C2)C(C)C)C(C)C

InChI

InChI=1S/C24H33N3O2/c1-6-25-24(29)20-8-7-9-21(14-20)27-22(28)15-26-23(17(4)5)19-12-10-18(11-13-19)16(2)3/h7-14,16-17,23,26H,6,15H2,1-5H3,(H,25,29)(H,27,28)/t23-/m0/s1