N-[3-(aminomethyl)phenyl]-4-(2-methylbutan-2-yloxy)butanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-4-(2-methylbutan-2-yloxy)butanamide Openeye Name: N-[3-(aminomethyl)phenyl]-4-(1,1-dimethylpropoxy)butanamide CAS Name: N-[3-(aminomethyl)phenyl]-4-(2-methylbutan-2-yloxy)butanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-4-(2-methylbutan-2-yloxy)butanamide Traditional Name: N-[3-(aminomethyl)phenyl]-4-tert-amyloxy-butyramide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCCCC(=O)NC1=CC=CC(=C1)CN

Isomeric SMILES

CCC(C)(C)OCCCC(=O)NC1=CC=CC(=C1)CN

InChI

InChI=1S/C16H26N2O2/c1-4-16(2,3)20-10-6-9-15(19)18-14-8-5-7-13(11-14)12-17/h5,7-8,11H,4,6,9-10,12,17H2,1-3H3,(H,18,19)