3-(3-methanoylphenyl)-2-phenylmethoxy-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 3-(3-methanoylphenyl)-2-phenylmethoxy-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-2-benzyloxy-3-(3-formylphenyl)benzamide CAS Name: 3-(3-formylphenyl)-2-phenylmethoxy-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-3-(3-formylphenyl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N,N-dibenzyl-3-(3-formylphenyl)benzamide Formula: C35H29NO3 MolecularWeight: 511.60966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC=CC(=C3OCC4=CC=CC=C4)C5=CC(=CC=C5)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC=CC(=C3OCC4=CC=CC=C4)C5=CC(=CC=C5)C=O

InChI

InChI=1S/C35H29NO3/c37-25-30-18-10-19-31(22-30)32-20-11-21-33(34(32)39-26-29-16-8-3-9-17-29)35(38)36(23-27-12-4-1-5-13-27)24-28-14-6-2-7-15-28/h1-22,25H,23-24,26H2