N-[(4-methylphenyl)-phenyl-methyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[phenyl(p-tolyl)methyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[phenyl(p-tolyl)methyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C26H27NO3/c1-19-9-11-21(12-10-19)25(20-6-3-2-4-7-20)27-26(28)22-13-15-23(16-14-22)30-18-24-8-5-17-29-24/h2-4,6-7,9-16,24-25H,5,8,17-18H2,1H3,(H,27,28)