N-[4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenyl]ethanamide Openeye Name: N-[4-[(tetralin-5-ylamino)methyl]phenyl]acetamide CAS Name: N-[4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenyl]acetamide Traditional Name: N-[4-[(tetralin-5-ylamino)methyl]phenyl]acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H22N2O/c1-14(22)21-17-11-9-15(10-12-17)13-20-19-8-4-6-16-5-2-3-7-18(16)19/h4,6,8-12,20H,2-3,5,7,13H2,1H3,(H,21,22)