2-azanyl-2-[4-(3-phenoxyprop-1-ynyl)phenyl]carbonyl-butanamide

Systemtic Name: 2-azanyl-2-[4-(3-phenoxyprop-1-ynyl)phenyl]carbonyl-butanamide Openeye Name: 2-amino-2-[4-(3-phenoxyprop-1-ynyl)benzoyl]butanamide CAS Name: 2-amino-2-[oxo-[4-(3-phenoxyprop-1-ynyl)phenyl]methyl]butanamide IUPAC Name: 2-amino-2-[4-(3-phenoxyprop-1-ynyl)benzoyl]butanamide Traditional Name: 2-amino-2-[4-(3-phenoxyprop-1-ynyl)benzoyl]butyramide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)C#CCOC2=CC=CC=C2)(C(=O)N)N

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)C#CCOC2=CC=CC=C2)(C(=O)N)N

InChI

InChI=1S/C20H20N2O3/c1-2-20(22,19(21)24)18(23)16-12-10-15(11-13-16)7-6-14-25-17-8-4-3-5-9-17/h3-5,8-13H,2,14,22H2,1H3,(H2,21,24)