3-azanyl-4-ethoxy-N-propan-2-yl-benzamide

Systemtic Name: 3-azanyl-4-ethoxy-N-propan-2-yl-benzamide Openeye Name: 3-amino-4-ethoxy-N-isopropyl-benzamide CAS Name: 3-amino-4-ethoxy-N-propan-2-ylbenzamide IUPAC Name: 3-amino-4-ethoxy-N-propan-2-ylbenzamide Traditional Name: 3-amino-4-ethoxy-N-isopropyl-benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)C)N

InChI

InChI=1S/C12H18N2O2/c1-4-16-11-6-5-9(7-10(11)13)12(15)14-8(2)3/h5-8H,4,13H2,1-3H3,(H,14,15)