[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-pentyl-azanium

Systemtic Name: [2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-pentyl-azanium Openeye Name: [2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]-pentyl-ammonium CAS Name: [2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]-pentylammonium IUPAC Name: [2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]-pentylazanium Traditional Name: amyl-[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethyl]ammonium Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCCC[NH2+]CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H27N3O3/c1-3-4-7-14-22-15-20(25)23-17-12-10-16(11-13-17)21(26)24-18-8-5-6-9-19(18)27-2/h5-6,8-13,22H,3-4,7,14-15H2,1-2H3,(H,23,25)(H,24,26)/p+1