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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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