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

Systemtic Name: [3-[(4-ethoxyphenyl)amino]-2,3-dihydro-1-benzofuran-2-yl]-phenyl-methanone Openeye Name: [3-(4-ethoxyanilino)-2,3-dihydrobenzofuran-2-yl]-phenyl-methanone CAS Name: [3-(4-ethoxyanilino)-2,3-dihydrobenzofuran-2-yl]-phenylmethanone IUPAC Name: [3-(4-ethoxyanilino)-2,3-dihydro-1-benzofuran-2-yl]-phenylmethanone Traditional Name: phenyl-[3-(p-phenetidino)coumaran-2-yl]methanone Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2C(OC3=CC=CC=C23)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2C(OC3=CC=CC=C23)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c1-2-26-18-14-12-17(13-15-18)24-21-19-10-6-7-11-20(19)27-23(21)22(25)16-8-4-3-5-9-16/h3-15,21,23-24H,2H2,1H3