N-[3-(2-azanyl-5-methoxy-phenyl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-(2-azanyl-5-methoxy-phenyl)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(2-amino-5-methoxy-phenyl)-3-oxo-propyl]benzamide CAS Name: N-[3-(2-amino-5-methoxyphenyl)-3-oxopropyl]benzamide IUPAC Name: N-[3-(2-amino-5-methoxyphenyl)-3-oxopropyl]benzamide Traditional Name: N-[3-(2-amino-5-methoxy-phenyl)-3-keto-propyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)N)C(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-22-13-7-8-15(18)14(11-13)16(20)9-10-19-17(21)12-5-3-2-4-6-12/h2-8,11H,9-10,18H2,1H3,(H,19,21)