2-(4-methoxyphenyl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(benzylamino)-2-(4-methoxyphenyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)N)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)N)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-20-14-9-7-13(8-10-14)15(16(17)19)18-11-12-5-3-2-4-6-12/h2-10,15,18H,11H2,1H3,(H2,17,19)