N-(3-azanylpropyl)-N-(naphthalen-2-ylmethyl)-2-phenylmethoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-(naphthalen-2-ylmethyl)-2-phenylmethoxy-benzamide Openeye Name: N-(3-aminopropyl)-2-benzyloxy-N-(2-naphthylmethyl)benzamide CAS Name: N-(3-aminopropyl)-N-(2-naphthalenylmethyl)-2-phenylmethoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-(naphthalen-2-ylmethyl)-2-phenylmethoxybenzamide Traditional Name: N-(3-aminopropyl)-2-benzoxy-N-(2-naphthylmethyl)benzamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N(CCCN)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N(CCCN)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H28N2O2/c29-17-8-18-30(20-23-15-16-24-11-4-5-12-25(24)19-23)28(31)26-13-6-7-14-27(26)32-21-22-9-2-1-3-10-22/h1-7,9-16,19H,8,17-18,20-21,29H2