N-[3-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]benzamide Openeye Name: N-[3-oxo-3-(tetralin-1-ylamino)propyl]benzamide CAS Name: N-[3-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]benzamide IUPAC Name: N-[3-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]benzamide Traditional Name: N-[3-keto-3-(tetralin-1-ylamino)propyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=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/h1-5,7-9,11,18H,6,10,12-14H2,(H,21,24)(H,22,23)