N-[(3-methoxy-4-phenylmethoxy-phenyl)-(prop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)-(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)-(prop-2-enoylamino)methyl]prop-2-enamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)-(1-oxoprop-2-enylamino)methyl]-2-propenamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)-(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: N-[acrylamido-(4-benzoxy-3-methoxy-phenyl)methyl]acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(NC(=O)C=C)NC(=O)C=C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C(NC(=O)C=C)NC(=O)C=C)OCC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O4/c1-4-19(24)22-21(23-20(25)5-2)16-11-12-17(18(13-16)26-3)27-14-15-9-7-6-8-10-15/h4-13,21H,1-2,14H2,3H3,(H,22,24)(H,23,25)