3-azanyl-N-cyclopropyl-N-(2-hydroxyethyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-cyclopropyl-N-(2-hydroxyethyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methoxy-benzamide CAS Name: 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methoxybenzamide Traditional Name: 3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methoxy-benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCO)C2CC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCO)C2CC2)N

InChI

InChI=1S/C13H18N2O3/c1-18-12-5-2-9(8-11(12)14)13(17)15(6-7-16)10-3-4-10/h2,5,8,10,16H,3-4,6-7,14H2,1H3