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

Systemtic Name: 4-[2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]amino]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-4-5-16-6-8-17(9-7-16)21(15(2)3)24-14-20(26)25-19-12-10-18(11-13-19)22(23)27/h6-13,15,21,24H,4-5,14H2,1-3H3,(H2,23,27)(H,25,26)/t21-/m0/s1