N-(3-heptoxyphenyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(3-heptoxyphenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-heptoxyphenyl)benzamide CAS Name: N-(3-heptoxyphenyl)-4-phenylmethoxybenzamide IUPAC Name: N-(3-heptoxyphenyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-heptoxyphenyl)benzamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H31NO3/c1-2-3-4-5-9-19-30-26-14-10-13-24(20-26)28-27(29)23-15-17-25(18-16-23)31-21-22-11-7-6-8-12-22/h6-8,10-18,20H,2-5,9,19,21H2,1H3,(H,28,29)