N-(2-azanyl-5-chloranyl-phenyl)-2-(4-ethoxyphenyl)ethanamide hydrate

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-2-(4-ethoxyphenyl)ethanamide hydrate Openeye Name: N-(2-amino-5-chloro-phenyl)-2-(4-ethoxyphenyl)acetamide hydrate CAS Name: N-(2-amino-5-chlorophenyl)-2-(4-ethoxyphenyl)acetamide hydrate IUPAC Name: N-(2-amino-5-chlorophenyl)-2-(4-ethoxyphenyl)acetamide hydrate Traditional Name: N-(2-amino-5-chloro-phenyl)-2-p-phenetyl-acetamide hydrate Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2.H2O/c1-2-21-13-6-3-11(4-7-13)9-16(20)19-15-10-12(17)5-8-14(15)18;/h3-8,10H,2,9,18H2,1H3,(H,19,20);1H2