(E)-N-[(4-acetamidophenyl)methyl]-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-[(4-acetamidophenyl)methyl]-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-[(4-acetamidophenyl)methyl]-3-[5-(2-methylcyclopropyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-[(4-acetamidophenyl)methyl]-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-[(4-acetamidophenyl)methyl]-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-acetamidobenzyl)-3-[5-(2-methylcyclopropyl)-2-furyl]acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=CC(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CC1C2=CC=C(O2)/C=C/C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N2O3/c1-13-11-18(13)19-9-7-17(25-19)8-10-20(24)21-12-15-3-5-16(6-4-15)22-14(2)23/h3-10,13,18H,11-12H2,1-2H3,(H,21,24)(H,22,23)/b10-8+