(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NCC(=O)N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NCC(=O)N)OC

InChI

InChI=1S/C16H22N2O4/c1-11(2)10-22-13-6-4-12(8-14(13)21-3)5-7-16(20)18-9-15(17)19/h4-8,11H,9-10H2,1-3H3,(H2,17,19)(H,18,20)/b7-5+