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

Systemtic Name: N,N-dimethyl-4-[2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]amino]benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C24H33N3O2/c1-6-7-18-8-10-19(11-9-18)23(17(2)3)25-16-22(28)26-21-14-12-20(13-15-21)24(29)27(4)5/h8-15,17,23,25H,6-7,16H2,1-5H3,(H,26,28)/t23-/m0/s1