5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-hexoxy-benzamide

Systemtic Name: 5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-hexoxy-benzamide Openeye Name: 5-[2-(dibenzylamino)acetyl]-2-hexoxy-benzamide CAS Name: 5-[2-[bis(phenylmethyl)amino]-1-oxoethyl]-2-hexoxybenzamide IUPAC Name: 5-[2-(dibenzylamino)acetyl]-2-hexoxybenzamide Traditional Name: 5-[2-(dibenzylamino)acetyl]-2-hexoxy-benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C29H34N2O3/c1-2-3-4-11-18-34-28-17-16-25(19-26(28)29(30)33)27(32)22-31(20-23-12-7-5-8-13-23)21-24-14-9-6-10-15-24/h5-10,12-17,19H,2-4,11,18,20-22H2,1H3,(H2,30,33)