N-(3-acetamido-4-methoxy-phenyl)-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-allyloxy-3-methoxy-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-allyloxy-3-methoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-5-10-27-18-8-6-14(11-19(18)26-4)20(24)22-15-7-9-17(25-3)16(12-15)21-13(2)23/h5-9,11-12H,1,10H2,2-4H3,(H,21,23)(H,22,24)