2-[4-(ethylaminomethyl)-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(ethylaminomethyl)-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(ethylaminomethyl)-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-(ethylaminomethyl)-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(ethylaminomethyl)-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(ethylaminomethyl)-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCNCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C19H24N2O3/c1-4-20-12-15-7-10-17(18(11-15)23-3)24-13-19(22)21-16-8-5-14(2)6-9-16/h5-11,20H,4,12-13H2,1-3H3,(H,21,22)