1-[[(2-methylphenyl)methylamino]-phenyl-methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: 1-[[(2-methylphenyl)methylamino]-phenyl-methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: 1-[(o-tolylmethylamino)-phenyl-methyl]tetralin-2-carboxamide CAS Name: 1-[[(2-methylphenyl)methylamino]-phenylmethyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: 1-[[(2-methylphenyl)methylamino]-phenylmethyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: 1-[[(2-methylbenzyl)amino]-phenyl-methyl]tetralin-2-carboxamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(C2C(CCC3=CC=CC=C23)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CNC(C2C(CCC3=CC=CC=C23)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-18-9-5-6-13-21(18)17-28-25(20-11-3-2-4-12-20)24-22-14-8-7-10-19(22)15-16-23(24)26(27)29/h2-14,23-25,28H,15-17H2,1H3,(H2,27,29)