3,4,5-triethoxy-N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-[2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-3,4,5-triethoxy-benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O5/c1-5-33-24-17-21(18-25(34-6-2)26(24)35-7-3)27(31)29-23-16-12-11-15-22(23)28(32)30(4)19-20-13-9-8-10-14-20/h8-18H,5-7,19H2,1-4H3,(H,29,31)