N-(3-azanyl-4-phenylmethoxy-phenyl)-2-(2-dibenzothiophen-3-yloxyethyl)benzamide

Systemtic Name: N-(3-azanyl-4-phenylmethoxy-phenyl)-2-(2-dibenzothiophen-3-yloxyethyl)benzamide Openeye Name: N-(3-amino-4-benzyloxy-phenyl)-2-(2-dibenzothiophen-3-yloxyethyl)benzamide CAS Name: N-(3-amino-4-phenylmethoxyphenyl)-2-[2-(3-dibenzothiophenyloxy)ethyl]benzamide IUPAC Name: N-(3-amino-4-phenylmethoxyphenyl)-2-(2-dibenzothiophen-3-yloxyethyl)benzamide Traditional Name: N-(3-amino-4-benzoxy-phenyl)-2-(2-dibenzothiophen-3-yloxyethyl)benzamide Formula: C34H28N2O3S MolecularWeight: 544.66272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCOC4=CC5=C(C=C4)C6=CC=CC=C6S5)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCOC4=CC5=C(C=C4)C6=CC=CC=C6S5)N

InChI

InChI=1S/C34H28N2O3S/c35-30-20-25(14-17-31(30)39-22-23-8-2-1-3-9-23)36-34(37)27-11-5-4-10-24(27)18-19-38-26-15-16-29-28-12-6-7-13-32(28)40-33(29)21-26/h1-17,20-21H,18-19,22,35H2,(H,36,37)