N,N-diethyl-4-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]amino]benzamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC=C(C=C2)C(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC=C(C=C2)C(=O)N(CC)CC

InChI

InChI=1S/C25H35N3O2/c1-6-19-9-11-20(12-10-19)24(18(4)5)26-17-23(29)27-22-15-13-21(14-16-22)25(30)28(7-2)8-3/h9-16,18,24,26H,6-8,17H2,1-5H3,(H,27,29)/t24-/m0/s1