2-[2-[4-(aminomethyl)phenoxy]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: 2-[2-[4-(aminomethyl)phenoxy]ethanoylamino]-N-ethyl-propanamide Openeye Name: 2-[[2-[4-(aminomethyl)phenoxy]acetyl]amino]-N-ethyl-propanamide CAS Name: 2-[[2-[4-(aminomethyl)phenoxy]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: 2-[[2-[4-(aminomethyl)phenoxy]acetyl]amino]-N-ethylpropanamide Traditional Name: 2-[[2-[4-(aminomethyl)phenoxy]acetyl]amino]-N-ethyl-propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=CC=C(C=C1)CN

Isomeric SMILES

CCNC(=O)C(C)NC(=O)COC1=CC=C(C=C1)CN

InChI

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