3-azanyl-N-(4-phenethyloxyphenyl)propanamide

Systemtic Name: 3-azanyl-N-(4-phenethyloxyphenyl)propanamide Openeye Name: 3-amino-N-(4-phenethyloxyphenyl)propanamide CAS Name: 3-amino-N-(4-phenethyloxyphenyl)propanamide IUPAC Name: 3-amino-N-(4-phenethyloxyphenyl)propanamide Traditional Name: 3-amino-N-(4-phenethyloxyphenyl)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C17H20N2O2/c18-12-10-17(20)19-15-6-8-16(9-7-15)21-13-11-14-4-2-1-3-5-14/h1-9H,10-13,18H2,(H,19,20)