N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]-3-(2-hydroxyethyloxy)-5-methyl-benzamide

Systemtic Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]-3-(2-hydroxyethyloxy)-5-methyl-benzamide Openeye Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxo-ethoxy]phenyl]methyl]-3-(2-hydroxyethoxy)-5-methyl-benzamide CAS Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxoethoxy]phenyl]methyl]-3-(2-hydroxyethoxy)-5-methylbenzamide IUPAC Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxoethoxy]phenyl]methyl]-3-(2-hydroxyethoxy)-5-methylbenzamide Traditional Name: N-[4-amidino-2-[2-keto-2-(methylamino)ethoxy]benzyl]-3-(2-hydroxyethoxy)-5-methyl-benzamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OCC(=O)NC)OCCO

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OCC(=O)NC)OCCO

InChI

InChI=1S/C21H26N4O5/c1-13-7-16(9-17(8-13)29-6-5-26)21(28)25-11-15-4-3-14(20(22)23)10-18(15)30-12-19(27)24-2/h3-4,7-10,26H,5-6,11-12H2,1-2H3,(H3,22,23)(H,24,27)(H,25,28)