N-[3-[methyl-(phenylmethyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[3-[methyl-(phenylmethyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[3-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c1-32(22-23-11-4-2-5-12-23)30(34)24-13-10-14-25(21-24)31-29(33)27-17-8-9-18-28(27)36-20-19-35-26-15-6-3-7-16-26/h2-18,21H,19-20,22H2,1H3,(H,31,33)