2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-(1-phenylethyl)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2/c1-15-10-11-19(24-4)18(12-15)13-22(3)14-20(23)21-16(2)17-8-6-5-7-9-17/h5-12,16H,13-14H2,1-4H3,(H,21,23)