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

Systemtic Name: N-[4-(4-azanylbutanoylamino)-2-methyl-phenyl]benzamide Openeye Name: N-[4-(4-aminobutanoylamino)-2-methyl-phenyl]benzamide CAS Name: N-[4-[(4-amino-1-oxobutyl)amino]-2-methylphenyl]benzamide IUPAC Name: N-[4-(4-aminobutanoylamino)-2-methylphenyl]benzamide Traditional Name: N-[4-(4-aminobutanoylamino)-2-methyl-phenyl]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-13-12-15(20-17(22)8-5-11-19)9-10-16(13)21-18(23)14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11,19H2,1H3,(H,20,22)(H,21,23)