methyl 5-[[[3,4-dimethoxy-5-[(E)-prop-1-enyl]phenyl]carbonylamino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[[3,4-dimethoxy-5-[(E)-prop-1-enyl]phenyl]carbonylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[[3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoyl]amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[[3,4-dimethoxy-5-[(E)-prop-1-enyl]phenyl]-oxomethyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[[3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoyl]amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[[3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoyl]amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OC)C(=O)OC)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OC)C(=O)OC)OC)OC

InChI

InChI=1S/C22H25NO6/c1-6-7-15-11-16(12-19(27-3)20(15)28-4)21(24)23-13-14-8-9-18(26-2)17(10-14)22(25)29-5/h6-12H,13H2,1-5H3,(H,23,24)/b7-6+