3-azanyl-4-methyl-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3-azanyl-4-methyl-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-amino-4-methyl-benzamide CAS Name: 3-amino-4-methyl-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-amino-4-methyl-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-amino-4-methyl-benzamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC=C)CC=C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC=C)CC=C)N

InChI

InChI=1S/C14H18N2O/c1-4-8-16(9-5-2)14(17)12-7-6-11(3)13(15)10-12/h4-7,10H,1-2,8-9,15H2,3H3