N-(5-azanyl-2-methoxy-phenyl)-2-(cyclopropylmethoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(cyclopropylmethoxy)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(cyclopropylmethoxy)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(cyclopropylmethoxy)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(cyclopropylmethoxy)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(cyclopropylmethoxy)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)COCC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)COCC2CC2

InChI

InChI=1S/C13H18N2O3/c1-17-12-5-4-10(14)6-11(12)15-13(16)8-18-7-9-2-3-9/h4-6,9H,2-3,7-8,14H2,1H3,(H,15,16)