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

Systemtic Name: 3-azanyl-4-(2-phenoxyethoxymethyl)benzamide Openeye Name: 3-amino-4-(2-phenoxyethoxymethyl)benzamide CAS Name: 3-amino-4-(2-phenoxyethoxymethyl)benzamide IUPAC Name: 3-amino-4-(2-phenoxyethoxymethyl)benzamide Traditional Name: 3-amino-4-(2-phenoxyethoxymethyl)benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOCC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOCC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C16H18N2O3/c17-15-10-12(16(18)19)6-7-13(15)11-20-8-9-21-14-4-2-1-3-5-14/h1-7,10H,8-9,11,17H2,(H2,18,19)