5-azanyl-3-methyl-2-prop-2-enoxy-N-prop-2-enyl-benzamide

Systemtic Name: 5-azanyl-3-methyl-2-prop-2-enoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-allyloxy-5-amino-3-methyl-benzamide CAS Name: 5-amino-3-methyl-2-prop-2-enoxy-N-prop-2-enylbenzamide IUPAC Name: 5-amino-3-methyl-2-prop-2-enoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-allyloxy-5-amino-3-methyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-4-6-16-14(17)12-9-11(15)8-10(3)13(12)18-7-5-2/h4-5,8-9H,1-2,6-7,15H2,3H3,(H,16,17)