(E)-3-(3-azanyl-4-methoxy-phenyl)-N-(3-methylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-N-(3-methylbutyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-isopentyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-N-(3-methylbutyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-N-(3-methylbutyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-isoamyl-acrylamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C=CC1=CC(=C(C=C1)OC)N

Isomeric SMILES

CC(C)CCNC(=O)/C=C/C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C15H22N2O2/c1-11(2)8-9-17-15(18)7-5-12-4-6-14(19-3)13(16)10-12/h4-7,10-11H,8-9,16H2,1-3H3,(H,17,18)/b7-5+