N-[2-(3,4-dimethylphenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(3,4-dimethylphenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]benzamide CAS Name: N-[2-(3,4-dimethylphenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(3,4-dimethylphenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(3,4-dimethylphenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C29H26N2O3/c1-19-11-12-23(15-20(19)2)29-31-26-17-24(13-14-27(26)34-29)30-28(32)22-9-6-10-25(16-22)33-18-21-7-4-3-5-8-21/h3-17,29,31H,18H2,1-2H3,(H,30,32)