3-azanyl-4-methyl-N-prop-2-ynyl-benzamide

Systemtic Name: 3-azanyl-4-methyl-N-prop-2-ynyl-benzamide Openeye Name: 3-amino-4-methyl-N-prop-2-ynyl-benzamide CAS Name: 3-amino-4-methyl-N-prop-2-ynylbenzamide IUPAC Name: 3-amino-4-methyl-N-prop-2-ynylbenzamide Traditional Name: 3-amino-4-methyl-N-propargyl-benzamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC#C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC#C)N

InChI

InChI=1S/C11H12N2O/c1-3-6-13-11(14)9-5-4-8(2)10(12)7-9/h1,4-5,7H,6,12H2,2H3,(H,13,14)