N-[3-oxidanylidene-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propyl]benzamide Openeye Name: N-[3-oxo-3-(tetralin-5-ylamino)propyl]benzamide CAS Name: N-[3-oxo-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propyl]benzamide IUPAC Name: N-[3-oxo-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propyl]benzamide Traditional Name: N-[3-keto-3-(tetralin-5-ylamino)propyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19(13-14-21-20(24)16-8-2-1-3-9-16)22-18-12-6-10-15-7-4-5-11-17(15)18/h1-3,6,8-10,12H,4-5,7,11,13-14H2,(H,21,24)(H,22,23)