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

Systemtic Name: N-phenyl-2-[2-[(prop-2-enylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-[(allylamino)methyl]phenoxy]-N-phenyl-acetamide hydrochloride CAS Name: N-phenyl-2-[2-[(prop-2-enylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-phenyl-2-[2-[(prop-2-enylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[2-[(allylamino)methyl]phenoxy]-N-phenyl-acetamide hydrochloride Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2.Cl

Isomeric SMILES

C=CCNCC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2.Cl

InChI

InChI=1S/C18H20N2O2.ClH/c1-2-12-19-13-15-8-6-7-11-17(15)22-14-18(21)20-16-9-4-3-5-10-16;/h2-11,19H,1,12-14H2,(H,20,21);1H