N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]indane-5-carboxamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]indane-5-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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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(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H22N2O3/c1-29-22-8-3-2-7-21(22)26-23(27)17-11-13-20(14-12-17)25-24(28)19-10-9-16-5-4-6-18(16)15-19/h2-3,7-15H,4-6H2,1H3,(H,25,28)(H,26,27)