N-(phenylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c22-19(21-13-15-7-2-1-3-8-15)14-20-18-12-6-10-16-9-4-5-11-17(16)18/h1-3,6-8,10,12,20H,4-5,9,11,13-14H2,(H,21,22)