N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-4-benzyloxy-3-methoxy-benzamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-4-benzoxy-3-methoxy-benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O5/c1-31-21-13-18(10-11-20(21)32-15-16-6-3-2-4-7-16)24(30)27-19-9-5-8-17(12-19)23(29)26-14-22(25)28/h2-13H,14-15H2,1H3,(H2,25,28)(H,26,29)(H,27,30)