N-[7-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide

Systemtic Name: N-[7-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Openeye Name: N-[7-(propylamino)tetralin-2-yl]benzamide CAS Name: N-[7-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: N-[7-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: N-[7-(propylamino)tetralin-2-yl]benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC2=C(CCC(C2)NC(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCCNC1=CC2=C(CCC(C2)NC(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H24N2O/c1-2-12-21-18-10-8-15-9-11-19(14-17(15)13-18)22-20(23)16-6-4-3-5-7-16/h3-8,10,13,19,21H,2,9,11-12,14H2,1H3,(H,22,23)