N-[[2-(2,2-dimethoxyethyl)-4-methoxy-5-phenylmethoxy-phenyl]-phenyl-methyl]aniline

Systemtic Name: N-[[2-(2,2-dimethoxyethyl)-4-methoxy-5-phenylmethoxy-phenyl]-phenyl-methyl]aniline Openeye Name: N-[[5-benzyloxy-2-(2,2-dimethoxyethyl)-4-methoxy-phenyl]-phenyl-methyl]aniline CAS Name: N-[[2-(2,2-dimethoxyethyl)-4-methoxy-5-phenylmethoxyphenyl]-phenylmethyl]aniline IUPAC Name: N-[[2-(2,2-dimethoxyethyl)-4-methoxy-5-phenylmethoxyphenyl]-phenylmethyl]aniline Traditional Name: [[5-benzoxy-2-(2,2-dimethoxyethyl)-4-methoxy-phenyl]-phenyl-methyl]-phenyl-amine Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(OC)OC)C(C2=CC=CC=C2)NC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(OC)OC)C(C2=CC=CC=C2)NC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H33NO4/c1-33-28-19-25(20-30(34-2)35-3)27(21-29(28)36-22-23-13-7-4-8-14-23)31(24-15-9-5-10-16-24)32-26-17-11-6-12-18-26/h4-19,21,30-32H,20,22H2,1-3H3