N-(4-methoxyphenyl)-3-(4-phenoxyphenyl)-4-phenyl-butanamide

Systemtic Name: N-(4-methoxyphenyl)-3-(4-phenoxyphenyl)-4-phenyl-butanamide Openeye Name: N-(4-methoxyphenyl)-3-(4-phenoxyphenyl)-4-phenyl-butanamide CAS Name: N-(4-methoxyphenyl)-3-(4-phenoxyphenyl)-4-phenylbutanamide IUPAC Name: N-(4-methoxyphenyl)-3-(4-phenoxyphenyl)-4-phenylbutanamide Traditional Name: N-(4-methoxyphenyl)-3-(4-phenoxyphenyl)-4-phenyl-butyramide Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(CC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(CC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H27NO3/c1-32-26-18-14-25(15-19-26)30-29(31)21-24(20-22-8-4-2-5-9-22)23-12-16-28(17-13-23)33-27-10-6-3-7-11-27/h2-19,24H,20-21H2,1H3,(H,30,31)