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

Systemtic Name: N-[2-(4-azanylbutanoylamino)phenyl]-3-methyl-benzamide Openeye Name: N-[2-(4-aminobutanoylamino)phenyl]-3-methyl-benzamide CAS Name: N-[2-[(4-amino-1-oxobutyl)amino]phenyl]-3-methylbenzamide IUPAC Name: N-[2-(4-aminobutanoylamino)phenyl]-3-methylbenzamide Traditional Name: N-[2-(4-aminobutanoylamino)phenyl]-3-methyl-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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