N-(1-benzamido-2-oxidanylidene-heptan-3-yl)-4-(naphthalen-2-ylmethoxy)benzamide

Systemtic Name: N-(1-benzamido-2-oxidanylidene-heptan-3-yl)-4-(naphthalen-2-ylmethoxy)benzamide Openeye Name: N-[1-(2-benzamidoacetyl)pentyl]-4-(2-naphthylmethoxy)benzamide CAS Name: N-(1-benzamido-2-oxoheptan-3-yl)-4-(2-naphthalenylmethoxy)benzamide IUPAC Name: N-(1-benzamido-2-oxoheptan-3-yl)-4-(naphthalen-2-ylmethoxy)benzamide Traditional Name: N-(1-hippuroylpentyl)-4-(2-naphthylmethoxy)benzamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CNC(=O)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCC(C(=O)CNC(=O)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C32H32N2O4/c1-2-3-13-29(30(35)21-33-31(36)25-10-5-4-6-11-25)34-32(37)26-16-18-28(19-17-26)38-22-23-14-15-24-9-7-8-12-27(24)20-23/h4-12,14-20,29H,2-3,13,21-22H2,1H3,(H,33,36)(H,34,37)