N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]-3-(furan-3-yl)benzamide

Systemtic Name: N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]-3-(furan-3-yl)benzamide Openeye Name: N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]-3-(3-furyl)benzamide CAS Name: N-[3-[4-[(cyclopropylmethylamino)-oxomethyl]phenyl]-4-methylphenyl]-3-(3-furanyl)benzamide IUPAC Name: N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylphenyl]-3-(furan-3-yl)benzamide Traditional Name: N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]-3-(3-furyl)benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=COC=C3)C4=CC=C(C=C4)C(=O)NCC5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=COC=C3)C4=CC=C(C=C4)C(=O)NCC5CC5

InChI

InChI=1S/C29H26N2O3/c1-19-5-12-26(31-29(33)24-4-2-3-23(15-24)25-13-14-34-18-25)16-27(19)21-8-10-22(11-9-21)28(32)30-17-20-6-7-20/h2-5,8-16,18,20H,6-7,17H2,1H3,(H,30,32)(H,31,33)