3-[4-[4-(aminomethyl)phenyl]phenoxy]-2-methyl-propanamide

Systemtic Name: 3-[4-[4-(aminomethyl)phenyl]phenoxy]-2-methyl-propanamide Openeye Name: 3-[4-[4-(aminomethyl)phenyl]phenoxy]-2-methyl-propanamide CAS Name: 3-[4-[4-(aminomethyl)phenyl]phenoxy]-2-methylpropanamide IUPAC Name: 3-[4-[4-(aminomethyl)phenyl]phenoxy]-2-methylpropanamide Traditional Name: 3-[4-[4-(aminomethyl)phenyl]phenoxy]-2-methyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C2=CC=C(C=C2)CN)C(=O)N

Isomeric SMILES

CC(COC1=CC=C(C=C1)C2=CC=C(C=C2)CN)C(=O)N

InChI

InChI=1S/C17H20N2O2/c1-12(17(19)20)11-21-16-8-6-15(7-9-16)14-4-2-13(10-18)3-5-14/h2-9,12H,10-11,18H2,1H3,(H2,19,20)