3-azanyl-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-azanyl-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-amino-4-methyl-N-tetralin-5-yl-benzamide CAS Name: 3-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-amino-4-methyl-N-tetralin-5-yl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)N

InChI

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