3-(ethylamino)-N-methyl-benzamide

Systemtic Name: 3-(ethylamino)-N-methyl-benzamide Openeye Name: 3-(ethylamino)-N-methyl-benzamide CAS Name: 3-(ethylamino)-N-methylbenzamide IUPAC Name: 3-(ethylamino)-N-methylbenzamide Traditional Name: 3-(ethylamino)-N-methyl-benzamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC(=C1)C(=O)NC

Isomeric SMILES

CCNC1=CC=CC(=C1)C(=O)NC

InChI

InChI=1S/C10H14N2O/c1-3-12-9-6-4-5-8(7-9)10(13)11-2/h4-7,12H,3H2,1-2H3,(H,11,13)