N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]tetralin-6-carboxamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]tetralin-6-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C25H24N2O3/c1-30-23-9-5-4-8-22(23)27-24(28)18-12-14-21(15-13-18)26-25(29)20-11-10-17-6-2-3-7-19(17)16-20/h4-5,8-16H,2-3,6-7H2,1H3,(H,26,29)(H,27,28)