4-(2-azanylethoxy)-N-cyclopropyl-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CC2)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CC2)OCCN

InChI

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