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

Systemtic Name: 4-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-6-17-7-9-18(10-8-17)22(16(2)3)24-15-21(27)25-20-13-11-19(12-14-20)23(28)26(4)5/h7-14,16,22,24H,6,15H2,1-5H3,(H,25,27)/t22-/m0/s1