N-(2-azanylethyl)-3-(3-tert-butyl-2-methoxy-phenyl)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(3-tert-butyl-2-methoxy-phenyl)propanamide Openeye Name: N-(2-aminoethyl)-3-(3-tert-butyl-2-methoxy-phenyl)propanamide CAS Name: N-(2-aminoethyl)-3-(3-tert-butyl-2-methoxyphenyl)propanamide IUPAC Name: N-(2-aminoethyl)-3-(3-tert-butyl-2-methoxyphenyl)propanamide Traditional Name: N-(2-aminoethyl)-3-(3-tert-butyl-2-methoxy-phenyl)propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC(=C1OC)CCC(=O)NCCN

Isomeric SMILES

CC(C)(C)C1=CC=CC(=C1OC)CCC(=O)NCCN

InChI

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