3-azanyl-N-(cyclopropylmethyl)-4-ethoxy-benzamide

Systemtic Name: 3-azanyl-N-(cyclopropylmethyl)-4-ethoxy-benzamide Openeye Name: 3-amino-N-(cyclopropylmethyl)-4-ethoxy-benzamide CAS Name: 3-amino-N-(cyclopropylmethyl)-4-ethoxybenzamide IUPAC Name: 3-amino-N-(cyclopropylmethyl)-4-ethoxybenzamide Traditional Name: 3-amino-N-(cyclopropylmethyl)-4-ethoxy-benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2CC2)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2CC2)N

InChI

InChI=1S/C13H18N2O2/c1-2-17-12-6-5-10(7-11(12)14)13(16)15-8-9-3-4-9/h5-7,9H,2-4,8,14H2,1H3,(H,15,16)