[3-acetamido-5-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-cyclohexyl-azanium

Systemtic Name: [3-acetamido-5-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-cyclohexyl-azanium Openeye Name: [3-acetamido-5-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-cyclohexyl-ammonium CAS Name: [3-acetamido-5-[(4-methoxyanilino)-oxomethyl]phenyl]methyl-cyclohexylammonium IUPAC Name: [3-acetamido-5-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-cyclohexylazanium Traditional Name: [3-acetamido-5-[(4-methoxyphenyl)carbamoyl]benzyl]-cyclohexyl-ammonium Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C[NH2+]C2CCCCC2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C[NH2+]C2CCCCC2)C(=O)NC3=CC=C(C=C3)OC

InChI

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