N-(oxan-2-yloxy)-4-(4-phenylbutyl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(oxan-2-yloxy)-4-(4-phenylbutyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(4-phenylbutyl)-N-tetrahydropyran-2-yloxy-benzamide CAS Name: N-(2-oxanyloxy)-4-(4-phenylbutyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(oxan-2-yloxy)-4-(4-phenylbutyl)benzamide Traditional Name: N-benzyl-4-(4-phenylbutyl)-N-tetrahydropyran-2-yloxy-benzamide Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ON(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CCCCC4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)ON(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CCCCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO3/c31-29(30(23-26-15-5-2-6-16-26)33-28-17-9-10-22-32-28)27-20-18-25(19-21-27)14-8-7-13-24-11-3-1-4-12-24/h1-6,11-12,15-16,18-21,28H,7-10,13-14,17,22-23H2