2-(4-methoxyphenyl)-N-(1-phenylethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1-phenylethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methoxyphenyl)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(1-phenylethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methoxyphenyl)-N-(1-phenylethyl)acetamide Traditional Name: N-benzyl-2-(4-methoxyphenyl)-N-(1-phenylethyl)acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c1-19(22-11-7-4-8-12-22)25(18-21-9-5-3-6-10-21)24(26)17-20-13-15-23(27-2)16-14-20/h3-16,19H,17-18H2,1-2H3