2-azanyl-3-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Openeye Name: 2-amino-3-(4-hydroxyphenyl)-N-tetralin-2-yl-propanamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-tetralin-2-yl-propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1CC2=CC=CC=C2CC1NC(=O)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C19H22N2O2/c20-18(11-13-5-9-17(22)10-6-13)19(23)21-16-8-7-14-3-1-2-4-15(14)12-16/h1-6,9-10,16,18,22H,7-8,11-12,20H2,(H,21,23)