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

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

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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)NC

Isomeric SMILES

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

InChI

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