N-(2-azanyl-4-methoxy-phenyl)-3-(cyclopropylmethoxy)propanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-(cyclopropylmethoxy)propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-(cyclopropylmethoxy)propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-(cyclopropylmethoxy)propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-(cyclopropylmethoxy)propanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-(cyclopropylmethoxy)propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCOCC2CC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCOCC2CC2)N

InChI

InChI=1S/C14H20N2O3/c1-18-11-4-5-13(12(15)8-11)16-14(17)6-7-19-9-10-2-3-10/h4-5,8,10H,2-3,6-7,9,15H2,1H3,(H,16,17)