3-azanyl-4-(2-phenoxyethoxy)benzamide

Systemtic Name: 3-azanyl-4-(2-phenoxyethoxy)benzamide Openeye Name: 3-amino-4-(2-phenoxyethoxy)benzamide CAS Name: 3-amino-4-(2-phenoxyethoxy)benzamide IUPAC Name: 3-amino-4-(2-phenoxyethoxy)benzamide Traditional Name: 3-amino-4-(2-phenoxyethoxy)benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C15H16N2O3/c16-13-10-11(15(17)18)6-7-14(13)20-9-8-19-12-4-2-1-3-5-12/h1-7,10H,8-9,16H2,(H2,17,18)