N-[4-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[2-(dibenzylamino)-2-oxo-ethoxy]phenyl]-3-methyl-benzamide CAS Name: N-[4-[2-[bis(phenylmethyl)amino]-2-oxoethoxy]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[2-(dibenzylamino)-2-oxoethoxy]phenyl]-3-methylbenzamide Traditional Name: N-[4-[2-(dibenzylamino)-2-keto-ethoxy]phenyl]-3-methyl-benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3/c1-23-9-8-14-26(19-23)30(34)31-27-15-17-28(18-16-27)35-22-29(33)32(20-24-10-4-2-5-11-24)21-25-12-6-3-7-13-25/h2-19H,20-22H2,1H3,(H,31,34)