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4-butoxy-N-[3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide

4-butoxy-N-[3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name:4-butoxy-N-[3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide
Openeye Name:N-[1-(benzylcarbamoyl)-2-phenyl-vinyl]-4-butoxy-benzamide
CAS Name:4-butoxy-N-[3-oxo-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide
IUPAC Name:N-[3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-butoxybenzamide
Traditional Name:N-[1-(benzylcarbamoyl)-2-phenyl-vinyl]-4-butoxy-benzamide
Formula: C27H28N2O3
MolecularWeight: 428.52282
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C27H28N2O3/c1-2-3-18-32-24-16-14-23(15-17-24)26(30)29-25(19-21-10-6-4-7-11-21)27(31)28-20-22-12-8-5-9-13-22/h4-17,19H,2-3,18,20H2,1H3,(H,28,31)(H,29,30)


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