N-(3-azanyl-4-phenoxy-phenyl)ethanamide hydrochloride

Systemtic Name: N-(3-azanyl-4-phenoxy-phenyl)ethanamide hydrochloride Openeye Name: N-(3-amino-4-phenoxy-phenyl)acetamide hydrochloride CAS Name: N-(3-amino-4-phenoxyphenyl)acetamide hydrochloride IUPAC Name: N-(3-amino-4-phenoxyphenyl)acetamide hydrochloride Traditional Name: N-(3-amino-4-phenoxy-phenyl)acetamide hydrochloride Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC2=CC=CC=C2)N.Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C14H14N2O2.ClH/c1-10(17)16-11-7-8-14(13(15)9-11)18-12-5-3-2-4-6-12;/h2-9H,15H2,1H3,(H,16,17);1H