N-[2-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methylamino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methylamino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methylamino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]amino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)OCC

InChI

InChI=1S/C23H28N4O6/c1-3-32-18-10-9-17(11-19(18)33-4-2)23(31)27-14-21(29)25-12-15-5-7-16(8-6-15)22(30)26-13-20(24)28/h5-11H,3-4,12-14H2,1-2H3,(H2,24,28)(H,25,29)(H,26,30)(H,27,31)