(E)-N-(3-acetamido-4-methoxy-phenyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-[5-(2-methylcyclopropyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(3-acetamido-4-methoxyphenyl)-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(3-acetamido-4-methoxyphenyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-[5-(2-methylcyclopropyl)-2-furyl]acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=CC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1CC1C2=CC=C(O2)/C=C/C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C20H22N2O4/c1-12-10-16(12)18-8-5-15(26-18)6-9-20(24)22-14-4-7-19(25-3)17(11-14)21-13(2)23/h4-9,11-12,16H,10H2,1-3H3,(H,21,23)(H,22,24)/b9-6+