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

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-ethyl-phenyl]benzamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-ethyl-phenyl]benzamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-ethylphenyl]benzamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-ethylphenyl]benzamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-ethyl-phenyl]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-2-14-10-11-16(13-17(14)22-18(23)9-6-12-20)21-19(24)15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,2,6,9,12,20H2,1H3,(H,21,24)(H,22,23)