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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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