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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)NC(=O)CCCN)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)NC(=O)CCCN)C

InChI

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