2-[2-ethoxy-4-[(prop-2-enylamino)methyl]phenoxy]-N-phenyl-ethanamide hydrochloride

Systemtic Name: 2-[2-ethoxy-4-[(prop-2-enylamino)methyl]phenoxy]-N-phenyl-ethanamide hydrochloride Openeye Name: 2-[4-[(allylamino)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide hydrochloride CAS Name: 2-[2-ethoxy-4-[(prop-2-enylamino)methyl]phenoxy]-N-phenylacetamide hydrochloride IUPAC Name: 2-[2-ethoxy-4-[(prop-2-enylamino)methyl]phenoxy]-N-phenylacetamide hydrochloride Traditional Name: 2-[4-[(allylamino)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide hydrochloride Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC=C)OCC(=O)NC2=CC=CC=C2.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC=C)OCC(=O)NC2=CC=CC=C2.Cl

InChI

InChI=1S/C20H24N2O3.ClH/c1-3-12-21-14-16-10-11-18(19(13-16)24-4-2)25-15-20(23)22-17-8-6-5-7-9-17;/h3,5-11,13,21H,1,4,12,14-15H2,2H3,(H,22,23);1H