2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[1-(2-methoxyphenyl)ethyl-methylamino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)ethyl-methylamino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(2-propoxyphenyl)acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(C)C(C)C2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(C)C(C)C2=CC=CC=C2OC

InChI

InChI=1S/C21H28N2O3/c1-5-14-26-20-13-9-7-11-18(20)22-21(24)15-23(3)16(2)17-10-6-8-12-19(17)25-4/h6-13,16H,5,14-15H2,1-4H3,(H,22,24)