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

Systemtic Name: N-methyl-4-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-4-[[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetyl]amino]benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-15(2)17-6-8-18(9-7-17)22(16(3)4)25-14-21(27)26-20-12-10-19(11-13-20)23(28)24-5/h6-13,15-16,22,25H,14H2,1-5H3,(H,24,28)(H,26,27)/t22-/m0/s1