2-[(3-methoxyphenyl)methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-tetralin-5-yl-propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-m-anisyloxy-N-tetralin-5-yl-propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1CCCC2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1CCCC2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25NO3/c1-15(25-14-16-7-5-10-18(13-16)24-2)21(23)22-20-12-6-9-17-8-3-4-11-19(17)20/h5-7,9-10,12-13,15H,3-4,8,11,14H2,1-2H3,(H,22,23)