2-azanyl-N-[(4-tert-butylphenyl)methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-azanyl-N-[(4-tert-butylphenyl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-amino-N-[(4-tert-butylphenyl)methyl]acetamide CAS Name: 2-amino-N-[(4-tert-butylphenyl)methyl]-N-prop-2-enylacetamide IUPAC Name: 2-amino-N-[(4-tert-butylphenyl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-amino-N-(4-tert-butylbenzyl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CC=C)C(=O)CN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CC=C)C(=O)CN

InChI

InChI=1S/C16H24N2O/c1-5-10-18(15(19)11-17)12-13-6-8-14(9-7-13)16(2,3)4/h5-9H,1,10-12,17H2,2-4H3