2-[bis(phenylmethyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(dibenzylamino)-N-(2-methoxyphenyl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(dibenzylamino)-N-(2-methoxyphenyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-27-22-15-9-8-14-21(22)24-23(26)18-25(16-19-10-4-2-5-11-19)17-20-12-6-3-7-13-20/h2-15H,16-18H2,1H3,(H,24,26)