2-[[4-[(3-cyanophenyl)methoxy]phenyl]methylamino]-N,2-dimethyl-3-oxidanyl-propanamide

Systemtic Name: 2-[[4-[(3-cyanophenyl)methoxy]phenyl]methylamino]-N,2-dimethyl-3-oxidanyl-propanamide Openeye Name: 2-[[4-[(3-cyanophenyl)methoxy]phenyl]methylamino]-3-hydroxy-N,2-dimethyl-propanamide CAS Name: 2-[[4-[(3-cyanophenyl)methoxy]phenyl]methylamino]-3-hydroxy-N,2-dimethylpropanamide IUPAC Name: 2-[[4-[(3-cyanophenyl)methoxy]phenyl]methylamino]-3-hydroxy-N,2-dimethylpropanamide Traditional Name: 2-[[4-(3-cyanobenzyl)oxybenzyl]amino]-3-hydroxy-N,2-dimethyl-propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-20(14-24,19(25)22-2)23-12-15-6-8-18(9-7-15)26-13-17-5-3-4-16(10-17)11-21/h3-10,23-24H,12-14H2,1-2H3,(H,22,25)