[3-[(4-methoxyphenyl)amino]-2,3-dihydro-1-benzofuran-2-yl]-phenyl-methanone

Systemtic Name: [3-[(4-methoxyphenyl)amino]-2,3-dihydro-1-benzofuran-2-yl]-phenyl-methanone Openeye Name: [3-(4-methoxyanilino)-2,3-dihydrobenzofuran-2-yl]-phenyl-methanone CAS Name: [3-(4-methoxyanilino)-2,3-dihydrobenzofuran-2-yl]-phenylmethanone IUPAC Name: [3-(4-methoxyanilino)-2,3-dihydro-1-benzofuran-2-yl]-phenylmethanone Traditional Name: [3-(p-anisidino)coumaran-2-yl]-phenyl-methanone Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2C(OC3=CC=CC=C23)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2C(OC3=CC=CC=C23)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c1-25-17-13-11-16(12-14-17)23-20-18-9-5-6-10-19(18)26-22(20)21(24)15-7-3-2-4-8-15/h2-14,20,22-23H,1H3