N-[5-[2,3-dihydro-1H-inden-1-yl(methyl)carbamoyl]-2-methyl-phenyl]furan-2-carboxamide

Systemtic Name: N-[5-[2,3-dihydro-1H-inden-1-yl(methyl)carbamoyl]-2-methyl-phenyl]furan-2-carboxamide Openeye Name: N-[5-[indan-1-yl(methyl)carbamoyl]-2-methyl-phenyl]furan-2-carboxamide CAS Name: N-[5-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]-oxomethyl]-2-methylphenyl]-2-furancarboxamide IUPAC Name: N-[5-[2,3-dihydro-1H-inden-1-yl(methyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide Traditional Name: N-[5-[indan-1-yl(methyl)carbamoyl]-2-methyl-phenyl]-2-furamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2CCC3=CC=CC=C23)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2CCC3=CC=CC=C23)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H22N2O3/c1-15-9-10-17(14-19(15)24-22(26)21-8-5-13-28-21)23(27)25(2)20-12-11-16-6-3-4-7-18(16)20/h3-10,13-14,20H,11-12H2,1-2H3,(H,24,26)