4-acetamido-5-chloranyl-2-methoxy-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N,N-bis(prop-2-enyl)benzamide Openeye Name: 4-acetamido-N,N-diallyl-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N,N-bis(prop-2-enyl)benzamide Traditional Name: 4-acetamido-N,N-diallyl-5-chloro-2-methoxy-benzamide Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N(CC=C)CC=C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N(CC=C)CC=C)Cl

InChI

InChI=1S/C16H19ClN2O3/c1-5-7-19(8-6-2)16(21)12-9-13(17)14(18-11(3)20)10-15(12)22-4/h5-6,9-10H,1-2,7-8H2,3-4H3,(H,18,20)