N-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methyl]-4-phenoxy-aniline

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methyl]-4-phenoxy-aniline Openeye Name: N-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyl]-4-phenoxy-aniline CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methyl]-4-phenoxyaniline IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methyl]-4-phenoxyaniline Traditional Name: (3-chloro-5-methoxy-4-propargyloxy-benzyl)-(4-phenoxyphenyl)amine Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OCC#C

InChI

InChI=1S/C23H20ClNO3/c1-3-13-27-23-21(24)14-17(15-22(23)26-2)16-25-18-9-11-20(12-10-18)28-19-7-5-4-6-8-19/h1,4-12,14-15,25H,13,16H2,2H3