2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide CAS Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide Traditional Name: N-benzyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2/c1-16-9-7-8-12-19(16)24-14-13-22(3)17(2)20(23)21-15-18-10-5-4-6-11-18/h4-12,17H,13-15H2,1-3H3,(H,21,23)