4-(oxolan-2-ylmethoxy)-N-[3-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-(oxolan-2-ylmethoxy)-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: N-[3-(3-phenylpropanoylamino)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 4-(2-oxolanylmethoxy)-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 4-(oxolan-2-ylmethoxy)-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[3-(hydrocinnamoylamino)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c30-26(16-11-20-6-2-1-3-7-20)28-22-8-4-9-23(18-22)29-27(31)21-12-14-24(15-13-21)33-19-25-10-5-17-32-25/h1-4,6-9,12-15,18,25H,5,10-11,16-17,19H2,(H,28,30)(H,29,31)