3-azanyl-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-azanyl-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-amino-2-methyl-N-tetralin-5-yl-benzamide CAS Name: 3-amino-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-amino-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-amino-2-methyl-N-tetralin-5-yl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H20N2O/c1-12-14(9-5-10-16(12)19)18(21)20-17-11-4-7-13-6-2-3-8-15(13)17/h4-5,7,9-11H,2-3,6,8,19H2,1H3,(H,20,21)