2-[[4-[(3-cyanophenyl)methoxy]phenyl]methylamino]propanamide

Systemtic Name: 2-[[4-[(3-cyanophenyl)methoxy]phenyl]methylamino]propanamide Openeye Name: 2-[[4-[(3-cyanophenyl)methoxy]phenyl]methylamino]propanamide CAS Name: 2-[[4-[(3-cyanophenyl)methoxy]phenyl]methylamino]propanamide IUPAC Name: 2-[[4-[(3-cyanophenyl)methoxy]phenyl]methylamino]propanamide Traditional Name: 2-[[4-(3-cyanobenzyl)oxybenzyl]amino]propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H19N3O2/c1-13(18(20)22)21-11-14-5-7-17(8-6-14)23-12-16-4-2-3-15(9-16)10-19/h2-9,13,21H,11-12H2,1H3,(H2,20,22)