[3-[(2-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-[(2,4-dimethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [3-[(2-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-[(2,4-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: [3-(2-carbamoylanilino)-3-oxo-propyl]-[(2,4-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: [3-(2-carbamoylanilino)-3-oxopropyl]-[(2,4-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: [3-(2-carbamoylanilino)-3-oxopropyl]-[(2,4-dimethoxyphenyl)methyl]-methylazanium Traditional Name: [3-(2-carbamoylanilino)-3-keto-propyl]-(2,4-dimethoxybenzyl)-methyl-ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NC1=CC=CC=C1C(=O)N)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C[NH+](CCC(=O)NC1=CC=CC=C1C(=O)N)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O4/c1-23(13-14-8-9-15(26-2)12-18(14)27-3)11-10-19(24)22-17-7-5-4-6-16(17)20(21)25/h4-9,12H,10-11,13H2,1-3H3,(H2,21,25)(H,22,24)/p+1