N-[2-[(7-methoxy-1-benzofuran-3-yl)methoxy]ethyl]-N-phenyl-aniline

Systemtic Name: N-[2-[(7-methoxy-1-benzofuran-3-yl)methoxy]ethyl]-N-phenyl-aniline Openeye Name: N-[2-[(7-methoxybenzofuran-3-yl)methoxy]ethyl]-N-phenyl-aniline CAS Name: N-[2-[(7-methoxy-3-benzofuranyl)methoxy]ethyl]-N-phenylaniline IUPAC Name: N-[2-[(7-methoxy-1-benzofuran-3-yl)methoxy]ethyl]-N-phenylaniline Traditional Name: 2-[(7-methoxybenzofuran-3-yl)methoxy]ethyl-diphenyl-amine Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC=C2COCCN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC=C2COCCN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-26-23-14-8-13-22-19(18-28-24(22)23)17-27-16-15-25(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-14,18H,15-17H2,1H3