N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-(furan-2-ylmethyl)-3-phenoxy-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-(furan-2-ylmethyl)-3-phenoxy-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-(2-furylmethyl)-3-phenoxy-benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-(2-furanylmethyl)-3-phenoxybenzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-(furan-2-ylmethyl)-3-phenoxybenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N-(2-furfuryl)-3-phenoxy-benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O4/c32-28(30-24-15-16-24)22-13-11-21(12-14-22)19-31(20-27-10-5-17-34-27)29(33)23-6-4-9-26(18-23)35-25-7-2-1-3-8-25/h1-14,17-18,24H,15-16,19-20H2,(H,30,32)