3-azanyl-N-(3-ethynylphenyl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(3-ethynylphenyl)-4-methyl-benzamide Openeye Name: 3-amino-N-(3-ethynylphenyl)-4-methyl-benzamide CAS Name: 3-amino-N-(3-ethynylphenyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(3-ethynylphenyl)-4-methylbenzamide Traditional Name: 3-amino-N-(3-ethynylphenyl)-4-methyl-benzamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#C)N

InChI

InChI=1S/C16H14N2O/c1-3-12-5-4-6-14(9-12)18-16(19)13-8-7-11(2)15(17)10-13/h1,4-10H,17H2,2H3,(H,18,19)