N-[8-methoxy-4-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide

Systemtic Name: N-[8-methoxy-4-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide Openeye Name: N-(4-benzyl-8-methoxy-tetralin-2-yl)propanamide CAS Name: N-[8-methoxy-4-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide IUPAC Name: N-(4-benzyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-(4-benzyl-8-methoxy-tetralin-2-yl)propionamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC(C2=C(C1)C(=CC=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1CC(C2=C(C1)C(=CC=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H25NO2/c1-3-21(23)22-17-13-16(12-15-8-5-4-6-9-15)18-10-7-11-20(24-2)19(18)14-17/h4-11,16-17H,3,12-14H2,1-2H3,(H,22,23)