N-(3-azanyl-4-ethyl-phenyl)-3-phenoxy-propanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-3-phenoxy-propanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-3-phenoxy-propanamide CAS Name: N-(3-amino-4-ethylphenyl)-3-phenoxypropanamide IUPAC Name: N-(3-amino-4-ethylphenyl)-3-phenoxypropanamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-3-phenoxy-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-2-13-8-9-14(12-16(13)18)19-17(20)10-11-21-15-6-4-3-5-7-15/h3-9,12H,2,10-11,18H2,1H3,(H,19,20)