2-[(3-phenoxyphenyl)methylamino]propanamide

Systemtic Name: 2-[(3-phenoxyphenyl)methylamino]propanamide Openeye Name: 2-[(3-phenoxyphenyl)methylamino]propanamide CAS Name: 2-[(3-phenoxyphenyl)methylamino]propanamide IUPAC Name: 2-[(3-phenoxyphenyl)methylamino]propanamide Traditional Name: 2-[(3-phenoxybenzyl)amino]propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N)NCC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-12(16(17)19)18-11-13-6-5-9-15(10-13)20-14-7-3-2-4-8-14/h2-10,12,18H,11H2,1H3,(H2,17,19)