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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-13-6-9-17(18(11-13)22-19(24)5-4-10-21)23-20(25)16-8-7-14(2)15(3)12-16/h6-9,11-12H,4-5,10,21H2,1-3H3,(H,22,24)(H,23,25)