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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H22N2O3/c1-29-22-13-11-21(12-14-22)25-23(27)17-7-9-20(10-8-17)26-24(28)19-6-5-16-3-2-4-18(16)15-19/h5-15H,2-4H2,1H3,(H,25,27)(H,26,28)