2-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2CCCC3=CC=CC=C23)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC2CCCC3=CC=CC=C23)C(=O)N

InChI

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