4-[3-azanyl-4-(3-methoxy-4-phenylmethoxy-phenyl)-2,5-dimethyl-phenyl]phenol

Systemtic Name: 4-[3-azanyl-4-(3-methoxy-4-phenylmethoxy-phenyl)-2,5-dimethyl-phenyl]phenol Openeye Name: 4-[3-amino-4-(4-benzyloxy-3-methoxy-phenyl)-2,5-dimethyl-phenyl]phenol CAS Name: 4-[3-amino-4-(3-methoxy-4-phenylmethoxyphenyl)-2,5-dimethylphenyl]phenol IUPAC Name: 4-[3-amino-4-(3-methoxy-4-phenylmethoxyphenyl)-2,5-dimethylphenyl]phenol Traditional Name: 4-[3-amino-4-(4-benzoxy-3-methoxy-phenyl)-2,5-dimethyl-phenyl]phenol Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)C)N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)C)N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H27NO3/c1-18-15-24(21-9-12-23(30)13-10-21)19(2)28(29)27(18)22-11-14-25(26(16-22)31-3)32-17-20-7-5-4-6-8-20/h4-16,30H,17,29H2,1-3H3