N-[3,5-bis[2-(butylamino)ethanoylamino]-4-methyl-phenyl]-2-(butylamino)ethanamide

Systemtic Name: N-[3,5-bis[2-(butylamino)ethanoylamino]-4-methyl-phenyl]-2-(butylamino)ethanamide Openeye Name: N-[3,5-bis[[2-(butylamino)acetyl]amino]-4-methyl-phenyl]-2-(butylamino)acetamide CAS Name: N-[3,5-bis[[2-(butylamino)-1-oxoethyl]amino]-4-methylphenyl]-2-(butylamino)acetamide IUPAC Name: N-[3,5-bis[[2-(butylamino)acetyl]amino]-4-methylphenyl]-2-(butylamino)acetamide Traditional Name: N-[3,5-bis[[2-(butylamino)acetyl]amino]-4-methyl-phenyl]-2-(butylamino)acetamide Formula: C25H44N6O3 MolecularWeight: 476.65526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(=O)NC1=CC(=C(C(=C1)NC(=O)CNCCCC)C)NC(=O)CNCCCC

Isomeric SMILES

CCCCNCC(=O)NC1=CC(=C(C(=C1)NC(=O)CNCCCC)C)NC(=O)CNCCCC

InChI

InChI=1S/C25H44N6O3/c1-5-8-11-26-16-23(32)29-20-14-21(30-24(33)17-27-12-9-6-2)19(4)22(15-20)31-25(34)18-28-13-10-7-3/h14-15,26-28H,5-13,16-18H2,1-4H3,(H,29,32)(H,30,33)(H,31,34)