3-methoxy-N-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Openeye Name: 3-methoxy-N-[2-oxo-2-(tetralin-5-ylamino)ethyl]benzamide CAS Name: 3-methoxy-N-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(tetralin-5-ylamino)ethyl]-3-methoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H22N2O3/c1-25-16-9-4-8-15(12-16)20(24)21-13-19(23)22-18-11-5-7-14-6-2-3-10-17(14)18/h4-5,7-9,11-12H,2-3,6,10,13H2,1H3,(H,21,24)(H,22,23)