3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-prop-2-ynyl-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-prop-2-ynyl-benzamide Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N-prop-2-ynyl-benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-prop-2-ynylbenzamide IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-prop-2-ynylbenzamide Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-N-propargyl-benzamide Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCC#C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCC#C)OC

InChI

InChI=1S/C16H20ClNO3/c1-5-7-18-16(19)12-9-13(17)15(14(10-12)20-4)21-8-6-11(2)3/h1,9-11H,6-8H2,2-4H3,(H,18,19)