cyclopentyl-[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclopentyl-[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclopentyl-[2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclopentyl-[2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl]-methylammonium IUPAC Name: cyclopentyl-[2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxoethyl]-methylazanium Traditional Name: cyclopentyl-[2-keto-2-[4-(p-phenetylcarbamoyl)anilino]ethyl]-methyl-ammonium Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C[NH+](C)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C[NH+](C)C3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-3-29-21-14-12-19(13-15-21)25-23(28)17-8-10-18(11-9-17)24-22(27)16-26(2)20-6-4-5-7-20/h8-15,20H,3-7,16H2,1-2H3,(H,24,27)(H,25,28)/p+1