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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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