N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]tetralin-1-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]tetralin-1-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H24N2O3/c1-30-21-15-13-20(14-16-21)26-24(28)18-9-11-19(12-10-18)27-25(29)23-8-4-6-17-5-2-3-7-22(17)23/h2-3,5,7,9-16,23H,4,6,8H2,1H3,(H,26,28)(H,27,29)