3-azanyl-N-ethyl-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-ethyl-4-methoxy-benzamide Openeye Name: 3-amino-N-ethyl-4-methoxy-benzamide CAS Name: 3-amino-N-ethyl-4-methoxybenzamide IUPAC Name: 3-amino-N-ethyl-4-methoxybenzamide Traditional Name: 3-amino-N-ethyl-4-methoxy-benzamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-3-12-10(13)7-4-5-9(14-2)8(11)6-7/h4-6H,3,11H2,1-2H3,(H,12,13)