N-[3-(4-azanylbutanoylamino)-4-ethyl-phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-ethyl-phenyl]-2-methyl-benzamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-ethyl-phenyl]-2-methyl-benzamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-ethylphenyl]-2-methylbenzamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-ethylphenyl]-2-methylbenzamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-ethyl-phenyl]-2-methyl-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C)NC(=O)CCCN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C)NC(=O)CCCN

InChI

InChI=1S/C20H25N3O2/c1-3-15-10-11-16(13-18(15)23-19(24)9-6-12-21)22-20(25)17-8-5-4-7-14(17)2/h4-5,7-8,10-11,13H,3,6,9,12,21H2,1-2H3,(H,22,25)(H,23,24)