2-[4-[(3-bromophenyl)methoxy]-3-methoxy-phenyl]-2-[(4-cyanophenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(3-bromophenyl)methoxy]-3-methoxy-phenyl]-2-[(4-cyanophenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(3-bromophenyl)methoxy]-3-methoxy-phenyl]-2-(4-cyanoanilino)acetamide CAS Name: 2-[4-[(3-bromophenyl)methoxy]-3-methoxyphenyl]-2-(4-cyanoanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(3-bromophenyl)methoxy]-3-methoxyphenyl]-2-(4-cyanoanilino)acetamide Traditional Name: N-benzyl-2-[4-(3-bromobenzyl)oxy-3-methoxy-phenyl]-2-(4-cyanoanilino)acetamide Formula: C30H26BrN3O3 MolecularWeight: 556.44974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)OCC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)OCC4=CC(=CC=C4)Br

InChI

InChI=1S/C30H26BrN3O3/c1-36-28-17-24(12-15-27(28)37-20-23-8-5-9-25(31)16-23)29(34-26-13-10-21(18-32)11-14-26)30(35)33-19-22-6-3-2-4-7-22/h2-17,29,34H,19-20H2,1H3,(H,33,35)