4-azanyl-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-azanyl-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-amino-3-methyl-N-tetralin-1-yl-benzamide CAS Name: 4-amino-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-amino-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-amino-3-methyl-N-tetralin-1-yl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)N

InChI

InChI=1S/C18H20N2O/c1-12-11-14(9-10-16(12)19)18(21)20-17-8-4-6-13-5-2-3-7-15(13)17/h2-3,5,7,9-11,17H,4,6,8,19H2,1H3,(H,20,21)