N-(4-azanyl-2-methoxy-phenyl)-3-[cyclopropyl(ethyl)amino]propanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-3-[cyclopropyl(ethyl)amino]propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-3-[cyclopropyl(ethyl)amino]propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-3-[cyclopropyl(ethyl)amino]propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-3-[cyclopropyl(ethyl)amino]propanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-3-[cyclopropyl(ethyl)amino]propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=C(C=C(C=C1)N)OC)C2CC2

Isomeric SMILES

CCN(CCC(=O)NC1=C(C=C(C=C1)N)OC)C2CC2

InChI

InChI=1S/C15H23N3O2/c1-3-18(12-5-6-12)9-8-15(19)17-13-7-4-11(16)10-14(13)20-2/h4,7,10,12H,3,5-6,8-9,16H2,1-2H3,(H,17,19)