N-[5-azanyl-6-(phenylmethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[5-azanyl-6-(phenylmethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-(1-amino-2-benzyl-tetralin-5-yl)acetamide CAS Name: N-[5-amino-6-(phenylmethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-(5-amino-6-benzyl-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-(1-amino-2-benzyl-tetralin-5-yl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC(C2N)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(C2N)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-13(22)21-18-9-5-8-17-16(18)11-10-15(19(17)20)12-14-6-3-2-4-7-14/h2-9,15,19H,10-12,20H2,1H3,(H,21,22)