3-[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]anilino)propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C24H33N3O2/c1-4-8-19-11-13-20(14-12-19)24(18(2)3)26-17-23(29)27(16-15-22(25)28)21-9-6-5-7-10-21/h5-7,9-14,18,24,26H,4,8,15-17H2,1-3H3,(H2,25,28)