4-(4-methoxyphenoxy)-N-prop-2-ynyl-butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-prop-2-ynyl-butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-prop-2-ynyl-butanamide CAS Name: 4-(4-methoxyphenoxy)-N-prop-2-ynylbutanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-prop-2-ynylbutanamide Traditional Name: 4-(4-methoxyphenoxy)-N-propargyl-butyramide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC#C

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC#C

InChI

InChI=1S/C14H17NO3/c1-3-10-15-14(16)5-4-11-18-13-8-6-12(17-2)7-9-13/h1,6-9H,4-5,10-11H2,2H3,(H,15,16)