3-[4-[(4-aminocarbonylphenyl)carbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[4-[(4-aminocarbonylphenyl)carbamoyl]phenoxy]propylazanium Openeye Name: 3-[4-[(4-carbamoylphenyl)carbamoyl]phenoxy]propylammonium CAS Name: 3-[4-[(4-carbamoylanilino)-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[4-[(4-carbamoylphenyl)carbamoyl]phenoxy]propylazanium Traditional Name: 3-[4-[(4-carbamoylphenyl)carbamoyl]phenoxy]propylammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OCCC[NH3+]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OCCC[NH3+]

InChI

InChI=1S/C17H19N3O3/c18-10-1-11-23-15-8-4-13(5-9-15)17(22)20-14-6-2-12(3-7-14)16(19)21/h2-9H,1,10-11,18H2,(H2,19,21)(H,20,22)/p+1