N-(2-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-(2-methoxyphenyl)-2-(tetralin-5-ylamino)propanamide CAS Name: N-(2-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-(2-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-(2-methoxyphenyl)-2-(tetralin-5-ylamino)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H24N2O2/c1-14(20(23)22-18-11-5-6-13-19(18)24-2)21-17-12-7-9-15-8-3-4-10-16(15)17/h5-7,9,11-14,21H,3-4,8,10H2,1-2H3,(H,22,23)