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

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-methyl-phenyl]-2-methyl-benzamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-methyl-phenyl]-2-methyl-benzamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-methylphenyl]-2-methylbenzamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-methylphenyl]-2-methylbenzamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-methyl-phenyl]-2-methyl-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C)NC(=O)CCCN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C)NC(=O)CCCN

InChI

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