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

Systemtic Name: 5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-pentoxy-benzamide Openeye Name: 5-[2-(dibenzylamino)acetyl]-2-pentoxy-benzamide CAS Name: 5-[2-[bis(phenylmethyl)amino]-1-oxoethyl]-2-pentoxybenzamide IUPAC Name: 5-[2-(dibenzylamino)acetyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-5-[2-(dibenzylamino)acetyl]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C28H32N2O3/c1-2-3-10-17-33-27-16-15-24(18-25(27)28(29)32)26(31)21-30(19-22-11-6-4-7-12-22)20-23-13-8-5-9-14-23/h4-9,11-16,18H,2-3,10,17,19-21H2,1H3,(H2,29,32)