N-tert-butyl-N-[(3-methylphenyl)carbonyl-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methanamide

Systemtic Name: N-tert-butyl-N-[(3-methylphenyl)carbonyl-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methanamide Openeye Name: N-tert-butyl-N-[(3-methylbenzoyl)-tetralin-1-yl-amino]formamide CAS Name: N-tert-butyl-N-[[(3-methylphenyl)-oxomethyl]-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]formamide IUPAC Name: N-tert-butyl-N-[(3-methylbenzoyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]formamide Traditional Name: N-tert-butyl-N-[m-toluoyl(tetralin-1-yl)amino]formamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C2CCCC3=CC=CC=C23)N(C=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C2CCCC3=CC=CC=C23)N(C=O)C(C)(C)C

InChI

InChI=1S/C23H28N2O2/c1-17-9-7-12-19(15-17)22(27)25(24(16-26)23(2,3)4)21-14-8-11-18-10-5-6-13-20(18)21/h5-7,9-10,12-13,15-16,21H,8,11,14H2,1-4H3