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

Systemtic Name: N-[2-(4-azanylbutanoylamino)phenyl]-2-methoxy-benzamide Openeye Name: N-[2-(4-aminobutanoylamino)phenyl]-2-methoxy-benzamide CAS Name: N-[2-[(4-amino-1-oxobutyl)amino]phenyl]-2-methoxybenzamide IUPAC Name: N-[2-(4-aminobutanoylamino)phenyl]-2-methoxybenzamide Traditional Name: N-[2-(4-aminobutanoylamino)phenyl]-2-methoxy-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)CCCN

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)CCCN

InChI

InChI=1S/C18H21N3O3/c1-24-16-10-5-2-7-13(16)18(23)21-15-9-4-3-8-14(15)20-17(22)11-6-12-19/h2-5,7-10H,6,11-12,19H2,1H3,(H,20,22)(H,21,23)