(E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[1-(4-sec-butylphenyl)propyl]prop-2-enamide CAS Name: (E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-butan-2-ylphenyl)propyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[1-(4-sec-butylphenyl)propyl]acrylamide Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H29NO/c1-4-19(3)20-13-15-23(16-14-20)25(5-2)27-26(28)18-17-22-11-8-10-21-9-6-7-12-24(21)22/h6-19,25H,4-5H2,1-3H3,(H,27,28)/b18-17+