(4-ethoxy-3-methoxy-phenyl)methyl-[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]-methylammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[2-[3-(ethylcarbamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C22H30N3O4+ MolecularWeight: 400.4913

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C22H29N3O4/c1-5-23-22(27)17-8-7-9-18(13-17)24-21(26)15-25(3)14-16-10-11-19(29-6-2)20(12-16)28-4/h7-13H,5-6,14-15H2,1-4H3,(H,23,27)(H,24,26)/p+1