3-azanyl-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-amino-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 3-amino-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-amino-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC)N

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C11H16N2O3/c1-15-6-5-13-11(14)8-3-4-10(16-2)9(12)7-8/h3-4,7H,5-6,12H2,1-2H3,(H,13,14)