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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)CCCN

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)CCCN

InChI

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