2-[2-[2-(aminomethyl)phenoxy]ethanoylamino]-N,N-dimethyl-propanamide

Systemtic Name: 2-[2-[2-(aminomethyl)phenoxy]ethanoylamino]-N,N-dimethyl-propanamide Openeye Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]amino]-N,N-dimethyl-propanamide CAS Name: 2-[[2-[2-(aminomethyl)phenoxy]-1-oxoethyl]amino]-N,N-dimethylpropanamide IUPAC Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]amino]-N,N-dimethylpropanamide Traditional Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]amino]-N,N-dimethyl-propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)NC(=O)COC1=CC=CC=C1CN

Isomeric SMILES

CC(C(=O)N(C)C)NC(=O)COC1=CC=CC=C1CN

InChI

InChI=1S/C14H21N3O3/c1-10(14(19)17(2)3)16-13(18)9-20-12-7-5-4-6-11(12)8-15/h4-7,10H,8-9,15H2,1-3H3,(H,16,18)