5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-(3-methoxypropoxy)benzamide

Systemtic Name: 5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-(3-methoxypropoxy)benzamide Openeye Name: 5-[2-(dibenzylamino)acetyl]-2-(3-methoxypropoxy)benzamide CAS Name: 5-[2-[bis(phenylmethyl)amino]-1-oxoethyl]-2-(3-methoxypropoxy)benzamide IUPAC Name: 5-[2-(dibenzylamino)acetyl]-2-(3-methoxypropoxy)benzamide Traditional Name: 5-[2-(dibenzylamino)acetyl]-2-(3-methoxypropoxy)benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=C(C=C(C=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

COCCCOC1=C(C=C(C=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C27H30N2O4/c1-32-15-8-16-33-26-14-13-23(17-24(26)27(28)31)25(30)20-29(18-21-9-4-2-5-10-21)19-22-11-6-3-7-12-22/h2-7,9-14,17H,8,15-16,18-20H2,1H3,(H2,28,31)