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

Systemtic Name: N-[2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[3-(2-amino-2-oxo-ethoxy)anilino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[3-(2-amino-2-oxoethoxy)anilino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[3-(2-amino-2-oxoethoxy)anilino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[3-(2-amino-2-keto-ethoxy)anilino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)OCC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)OCC(=O)N)OCC

InChI

InChI=1S/C21H25N3O6/c1-3-28-17-9-8-14(10-18(17)29-4-2)21(27)23-12-20(26)24-15-6-5-7-16(11-15)30-13-19(22)25/h5-11H,3-4,12-13H2,1-2H3,(H2,22,25)(H,23,27)(H,24,26)